4-bromo-1,3-dihydroindol-2-one;N-[2-(diethylamino)ethyl]-2,4-dimethyl-5-[(Z)-[2-oxo-4-(4-phenylphenyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide;N',N'-diethylethane-1,2-diamine;(3Z)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-4-(4-phenylphenyl)-1H-indol-2-one;2,4-dimethyl-5-[(Z)-[2-oxo-4-(4-phenylphenyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid;5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid;(4-phenylphenyl)boronic acid;4-(4-phenylphenyl)-1,3-dihydroindol-2-one

C149H147BBrN15O14 — CID 159071388

IUPAC4-bromo-1,3-dihydroindol-2-one;N-[2-(diethylamino)ethyl]-2,4-dimethyl-5-[(Z)-[2-oxo-4-(4-phenylphenyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide;N',N'-diethylethane-1,2-diamine;(3Z)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-4-(4-phenylphenyl)-1H-indol-2-one;2,4-dimethyl-5-[(Z)-[2-oxo-4-(4-phenylphenyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid;5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid;(4-phenylphenyl)boronic acid;4-(4-phenylphenyl)-1,3-dihydroindol-2-one
SMILESCCN(CC)CCN.CCN(CC)CCNC(=O)c1c(C)[nH]c(/C=C2\C(=O)Nc3cccc(-c4ccc(-c5ccccc5)cc4)c32)c1C.Cc1[nH]c(/C=C2\C(=O)Nc3cccc(-c4ccc(-c5ccccc5)cc4)c32)c(C)c1C(=O)N1CCN(C)CC1.Cc1[nH]c(/C=C2\C(=O)Nc3cccc(-c4ccc(-c5ccccc5)cc4)c32)c(C)c1C(=O)O.Cc1[nH]c(C=O)c(C)c1C(=O)O.O=C1Cc2c(Br)cccc2N1.O=C1Cc2c(cccc2-c2ccc(-c3ccccc3)cc2)N1.OB(O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C34H36N4O2.C33H32N4O2.C28H22N2O3.C20H15NO.C12H11BO2.C8H6BrNO.C8H9NO3.C6H16N2/c1-5-38(6-2)20-19-35-34(40)31-22(3)30(36-23(31)4)21-28-32-27(13-10-14-29(32)37-33(28)39)26-17-15-25(16-18-26)24-11-8-7-9-12-24;1-21-29(34-22(2)30(21)33(39)37-18-16-36(3)17-19-37)20-27-31-26(10-7-11-28(31)35-32(27)38)25-14-12-24(13-15-25)23-8-5-4-6-9-23;1-16-24(29-17(2)25(16)28(32)33)15-22-26-21(9-6-10-23(26)30-27(22)31)20-13-11-19(12-14-20)18-7-4-3-5-8-18;22-20-13-18-17(7-4-8-19(18)21-20)16-11-9-15(10-12-16)14-5-2-1-3-6-14;14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10;9-6-2-1-3-7-5(6)4-8(11)10-7;1-4-6(3-10)9-5(2)7(4)8(11)12;1-3-8(4-2)6-5-7/h7-18,21,36H,5-6,19-20H2,1-4H3,(H,35,40)(H,37,39);4-15,20,34H,16-19H2,1-3H3,(H,35,38);3-15,29H,1-2H3,(H,30,31)(H,32,33);1-12H,13H2,(H,21,22);1-9,14-15H;1-3H,4H2,(H,10,11);3,9H,1-2H3,(H,11,12);3-7H2,1-2H3/b28-21-;27-20-;22-15-;;;;;
InChIKeyJZRQNIIGCZCEAH-CGMKVIRYSA-N
MW2462.62 g/mol
LogP27.45
Rot. Bonds27

About 4-bromo-1,3-dihydroindol-2-one;N-[2-(diethylamino)ethyl]-2,4-dimethyl-5-[(Z)-[2-oxo-4-(4-phenylphenyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide;N',N'-diethylethane-1,2-diamine;(3Z)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-4-(4-phenylphenyl)-1H-indol-2-one;2,4-dimethyl-5-[(Z)-[2-oxo-4-(4-phenylphenyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid;5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid;(4-phenylphenyl)boronic acid;4-(4-phenylphenyl)-1,3-dihydroindol-2-one

4-bromo-1,3-dihydroindol-2-one;N-[2-(diethylamino)ethyl]-2,4-dimethyl-5-[(Z)-[2-oxo-4-(4-phenylphenyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide;N',N'-diethylethane-1,2-diamine;(3Z)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-4-(4-phenylphenyl)-1H-indol-2-one;2,4-dimethyl-5-[(Z)-[2-oxo-4-(4-phenylphenyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid;5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid;(4-phenylphenyl)boronic acid;4-(4-phenylphenyl)-1,3-dihydroindol-2-one (PubChem CID 159071388) has the molecular formula C149H147BBrN15O14 and a molecular weight of 2462.62 g/mol. Its IUPAC name is 4-bromo-1,3-dihydroindol-2-one;N-[2-(diethylamino)ethyl]-2,4-dimethyl-5-[(Z)-[2-oxo-4-(4-phenylphenyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide;N',N'-diethylethane-1,2-diamine;(3Z)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-4-(4-phenylphenyl)-1H-indol-2-one;2,4-dimethyl-5-[(Z)-[2-oxo-4-(4-phenylphenyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid;5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid;(4-phenylphenyl)boronic acid;4-(4-phenylphenyl)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name4-bromo-1,3-dihydroindol-2-one;N-[2-(diethylamino)ethyl]-2,4-dimethyl-5-[(Z)-[2-oxo-4-(4-phenylphenyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide;N',N'-diethylethane-1,2-diamine;(3Z)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-4-(4-phenylphenyl)-1H-indol-2-one;2,4-dimethyl-5-[(Z)-[2-oxo-4-(4-phenylphenyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid;5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid;(4-phenylphenyl)boronic acid;4-(4-phenylphenyl)-1,3-dihydroindol-2-one
PubChem CID159071388
Molecular FormulaC149H147BBrN15O14
Molecular Weight2462.62 g/mol
Exact Mass2460.05
IUPAC Name4-bromo-1,3-dihydroindol-2-one;N-[2-(diethylamino)ethyl]-2,4-dimethyl-5-[(Z)-[2-oxo-4-(4-phenylphenyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide;N',N'-diethylethane-1,2-diamine;(3Z)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-4-(4-phenylphenyl)-1H-indol-2-one;2,4-dimethyl-5-[(Z)-[2-oxo-4-(4-phenylphenyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid;5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid;(4-phenylphenyl)boronic acid;4-(4-phenylphenyl)-1,3-dihydroindol-2-one
SMILESCCN(CC)CCN.CCN(CC)CCNC(=O)c1c(C)[nH]c(/C=C2\C(=O)Nc3cccc(-c4ccc(-c5ccccc5)cc4)c32)c1C.Cc1[nH]c(/C=C2\C(=O)Nc3cccc(-c4ccc(-c5ccccc5)cc4)c32)c(C)c1C(=O)N1CCN(C)CC1.Cc1[nH]c(/C=C2\C(=O)Nc3cccc(-c4ccc(-c5ccccc5)cc4)c32)c(C)c1C(=O)O.Cc1[nH]c(C=O)c(C)c1C(=O)O.O=C1Cc2c(Br)cccc2N1.O=C1Cc2c(cccc2-c2ccc(-c3ccccc3)cc2)N1.OB(O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C34H36N4O2.C33H32N4O2.C28H22N2O3.C20H15NO.C12H11BO2.C8H6BrNO.C8H9NO3.C6H16N2/c1-5-38(6-2)20-19-35-34(40)31-22(3)30(36-23(31)4)21-28-32-27(13-10-14-29(32)37-33(28)39)26-17-15-25(16-18-26)24-11-8-7-9-12-24;1-21-29(34-22(2)30(21)33(39)37-18-16-36(3)17-19-37)20-27-31-26(10-7-11-28(31)35-32(27)38)25-14-12-24(13-15-25)23-8-5-4-6-9-23;1-16-24(29-17(2)25(16)28(32)33)15-22-26-21(9-6-10-23(26)30-27(22)31)20-13-11-19(12-14-20)18-7-4-3-5-8-18;22-20-13-18-17(7-4-8-19(18)21-20)16-11-9-15(10-12-16)14-5-2-1-3-6-14;14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10;9-6-2-1-3-7-5(6)4-8(11)10-7;1-4-6(3-10)9-5(2)7(4)8(11)12;1-3-8(4-2)6-5-7/h7-18,21,36H,5-6,19-20H2,1-4H3,(H,35,40)(H,37,39);4-15,20,34H,16-19H2,1-3H3,(H,35,38);3-15,29H,1-2H3,(H,30,31)(H,32,33);1-12H,13H2,(H,21,22);1-9,14-15H;1-3H,4H2,(H,10,11);3,9H,1-2H3,(H,11,12);3-7H2,1-2H3/b28-21-;27-20-;22-15-;;;;;
InChIKeyJZRQNIIGCZCEAH-CGMKVIRYSA-N
XLogP27.45
TPSA425.94 Ų
H-Bond Donors15
H-Bond Acceptors16
Rotatable Bonds27
Heavy Atoms180
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002462.62
LogP ≤ 527.45
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 4-bromo-1,3-dihydroindol-2-one;N-[2-(diethylamino)ethyl]-2,4-dimethyl-5-[(Z)-[2-oxo-4-(4-phenylphenyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide;N',N'-diethylethane-1,2-diamine;(3Z)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-4-(4-phenylphenyl)-1H-indol-2-one;2,4-dimethyl-5-[(Z)-[2-oxo-4-(4-phenylphenyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid;5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid;(4-phenylphenyl)boronic acid;4-(4-phenylphenyl)-1,3-dihydroindol-2-one with MolForge

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Related Compounds

N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide;N-[2-(diethylamino)ethyl]-5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxamide;N',N'-diethylethane-1,2-diamine;5-fluoro-1,3-dihydroindol-2-one;5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid
CID 157575567
5-bromo-1-phenylpyrazole;N-[2-(diethylamino)ethyl]-2,4-dimethyl-5-[(Z)-[2-oxo-5-(2-phenylpyrazol-3-yl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide;N',N'-diethylethane-1,2-diamine;(3Z)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-5-(2-phenylpyrazol-3-yl)-1H-indol-2-one;2,4-dimethyl-5-[(Z)-[2-oxo-5-(2-phenylpyrazol-3-yl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid;5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid;1-methylpiperazine;5-(2-phenylpyrazol-3-yl)-1,3-dihydroindol-2-one;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydroindol-2-one
CID 158154180
N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide;N',N'-diethylethane-1,2-diamine;5-fluoro-1,3-dihydroindol-2-one;5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid;5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid
CID 158182770
2-bromo-5-phenylthiophene;N-[2-(diethylamino)ethyl]-2,4-dimethyl-5-[(Z)-[2-oxo-6-(5-phenylthiophen-2-yl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide;N',N'-diethylethane-1,2-diamine;2,4-dimethyl-5-[(Z)-[2-oxo-6-(5-phenylthiophen-2-yl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid;5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid;6-(5-phenylthiophen-2-yl)-1,3-dihydroindol-2-one;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydroindol-2-one
CID 159812577
(3Z)-3-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-5-fluoro-1H-indol-2-one;N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide;N',N'-diethylethane-1,2-diamine;5-fluoro-1,3-dihydroindol-2-one;5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid;5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid
CID 161210448

Frequently Asked Questions

What is the IUPAC name of 4-bromo-1,3-dihydroindol-2-one;N-[2-(diethylamino)ethyl]-2,4-dimethyl-5-[(Z)-[2-oxo-4-(4-phenylphenyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide;N',N'-diethylethane-1,2-diamine;(3Z)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-4-(4-phenylphenyl)-1H-indol-2-one;2,4-dimethyl-5-[(Z)-[2-oxo-4-(4-phenylphenyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid;5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid;(4-phenylphenyl)boronic acid;4-(4-phenylphenyl)-1,3-dihydroindol-2-one?
The IUPAC name of 4-bromo-1,3-dihydroindol-2-one;N-[2-(diethylamino)ethyl]-2,4-dimethyl-5-[(Z)-[2-oxo-4-(4-phenylphenyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide;N',N'-diethylethane-1,2-diamine;(3Z)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-4-(4-phenylphenyl)-1H-indol-2-one;2,4-dimethyl-5-[(Z)-[2-oxo-4-(4-phenylphenyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid;5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid;(4-phenylphenyl)boronic acid;4-(4-phenylphenyl)-1,3-dihydroindol-2-one (CID 159071388) is 4-bromo-1,3-dihydroindol-2-one;N-[2-(diethylamino)ethyl]-2,4-dimethyl-5-[(Z)-[2-oxo-4-(4-phenylphenyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide;N',N'-diethylethane-1,2-diamine;(3Z)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-4-(4-phenylphenyl)-1H-indol-2-one;2,4-dimethyl-5-[(Z)-[2-oxo-4-(4-phenylphenyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid;5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid;(4-phenylphenyl)boronic acid;4-(4-phenylphenyl)-1,3-dihydroindol-2-one.
What is the SMILES notation for 4-bromo-1,3-dihydroindol-2-one;N-[2-(diethylamino)ethyl]-2,4-dimethyl-5-[(Z)-[2-oxo-4-(4-phenylphenyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide;N',N'-diethylethane-1,2-diamine;(3Z)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-4-(4-phenylphenyl)-1H-indol-2-one;2,4-dimethyl-5-[(Z)-[2-oxo-4-(4-phenylphenyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid;5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid;(4-phenylphenyl)boronic acid;4-(4-phenylphenyl)-1,3-dihydroindol-2-one?
The canonical SMILES for 4-bromo-1,3-dihydroindol-2-one;N-[2-(diethylamino)ethyl]-2,4-dimethyl-5-[(Z)-[2-oxo-4-(4-phenylphenyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide;N',N'-diethylethane-1,2-diamine;(3Z)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-4-(4-phenylphenyl)-1H-indol-2-one;2,4-dimethyl-5-[(Z)-[2-oxo-4-(4-phenylphenyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid;5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid;(4-phenylphenyl)boronic acid;4-(4-phenylphenyl)-1,3-dihydroindol-2-one is CCN(CC)CCN.CCN(CC)CCNC(=O)c1c(C)[nH]c(/C=C2\C(=O)Nc3cccc(-c4ccc(-c5ccccc5)cc4)c32)c1C.Cc1[nH]c(/C=C2\C(=O)Nc3cccc(-c4ccc(-c5ccccc5)cc4)c32)c(C)c1C(=O)N1CCN(C)CC1.Cc1[nH]c(/C=C2\C(=O)Nc3cccc(-c4ccc(-c5ccccc5)cc4)c32)c(C)c1C(=O)O.Cc1[nH]c(C=O)c(C)c1C(=O)O.O=C1Cc2c(Br)cccc2N1.O=C1Cc2c(cccc2-c2ccc(-c3ccccc3)cc2)N1.OB(O)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 4-bromo-1,3-dihydroindol-2-one;N-[2-(diethylamino)ethyl]-2,4-dimethyl-5-[(Z)-[2-oxo-4-(4-phenylphenyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide;N',N'-diethylethane-1,2-diamine;(3Z)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-4-(4-phenylphenyl)-1H-indol-2-one;2,4-dimethyl-5-[(Z)-[2-oxo-4-(4-phenylphenyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid;5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid;(4-phenylphenyl)boronic acid;4-(4-phenylphenyl)-1,3-dihydroindol-2-one?
The InChIKey is JZRQNIIGCZCEAH-CGMKVIRYSA-N. The full InChI is InChI=1S/C34H36N4O2.C33H32N4O2.C28H22N2O3.C20H15NO.C12H11BO2.C8H6BrNO.C8H9NO3.C6H16N2/c1-5-38(6-2)20-19-35-34(40)31-22(3)30(36-23(31)4)21-28-32-27(13-10-14-29(32)37-33(28)39)26-17-15-25(16-18-26)24-11-8-7-9-12-24;1-21-29(34-22(2)30(21)33(39)37-18-16-36(3)17-19-37)20-27-31-26(10-7-11-28(31)35-32(27)38)25-14-12-24(13-15-25)23-8-5-4-6-9-23;1-16-24(29-17(2)25(16)28(32)33)15-22-26-21(9-6-10-23(26)30-27(22)31)20-13-11-19(12-14-20)18-7-4-3-5-8-18;22-20-13-18-17(7-4-8-19(18)21-20)16-11-9-15(10-12-16)14-5-2-1-3-6-14;14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10;9-6-2-1-3-7-5(6)4-8(11)10-7;1-4-6(3-10)9-5(2)7(4)8(11)12;1-3-8(4-2)6-5-7/h7-18,21,36H,5-6,19-20H2,1-4H3,(H,35,40)(H,37,39);4-15,20,34H,16-19H2,1-3H3,(H,35,38);3-15,29H,1-2H3,(H,30,31)(H,32,33);1-12H,13H2,(H,21,22);1-9,14-15H;1-3H,4H2,(H,10,11);3,9H,1-2H3,(H,11,12);3-7H2,1-2H3/b28-21-;27-20-;22-15-;;;;;.
What are the key properties of 4-bromo-1,3-dihydroindol-2-one;N-[2-(diethylamino)ethyl]-2,4-dimethyl-5-[(Z)-[2-oxo-4-(4-phenylphenyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide;N',N'-diethylethane-1,2-diamine;(3Z)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-4-(4-phenylphenyl)-1H-indol-2-one;2,4-dimethyl-5-[(Z)-[2-oxo-4-(4-phenylphenyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid;5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid;(4-phenylphenyl)boronic acid;4-(4-phenylphenyl)-1,3-dihydroindol-2-one?
4-bromo-1,3-dihydroindol-2-one;N-[2-(diethylamino)ethyl]-2,4-dimethyl-5-[(Z)-[2-oxo-4-(4-phenylphenyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide;N',N'-diethylethane-1,2-diamine;(3Z)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-4-(4-phenylphenyl)-1H-indol-2-one;2,4-dimethyl-5-[(Z)-[2-oxo-4-(4-phenylphenyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid;5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid;(4-phenylphenyl)boronic acid;4-(4-phenylphenyl)-1,3-dihydroindol-2-one has a molecular weight of 2462.62 g/mol, XLogP of 27.45, 27 rotatable bonds, 15 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-1,3-dihydroindol-2-one;N-[2-(diethylamino)ethyl]-2,4-dimethyl-5-[(Z)-[2-oxo-4-(4-phenylphenyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide;N',N'-diethylethane-1,2-diamine;(3Z)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-4-(4-phenylphenyl)-1H-indol-2-one;2,4-dimethyl-5-[(Z)-[2-oxo-4-(4-phenylphenyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid;5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid;(4-phenylphenyl)boronic acid;4-(4-phenylphenyl)-1,3-dihydroindol-2-one is sourced from PubChem (CID 159071388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).