2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-[(1S,4R,7E)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]acetamide;2-(1H-indol-3-yl)-N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]acetamide;5-methoxy-N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]-1H-indole-2-carboxamide;N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]-1H-indole-2-carboxamide

C107H115ClN8O19 — CID 158515854

IUPAC2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-[(1S,4R,7E)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]acetamide;2-(1H-indol-3-yl)-N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]acetamide;5-methoxy-N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]-1H-indole-2-carboxamide;N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]-1H-indole-2-carboxamide
SMILESC=C1C(=O)O[C@H]2C1CC/C(NC(=O)Cc1c(C)n(C(=O)c3ccc(Cl)cc3)c3ccc(OC)cc13)=C\CC[C@@]1(C)OC21.C=C1C(=O)O[C@H]2[C@H]1CC/C(CNC(=O)Cc1c[nH]c3ccccc13)=C\CC[C@@]1(C)O[C@@H]21.C=C1C(=O)O[C@H]2[C@H]1CC/C(CNC(=O)c1cc3cc(OC)ccc3[nH]1)=C\CC[C@@]1(C)O[C@@H]21.C=C1C(=O)O[C@H]2[C@H]1CC/C(CNC(=O)c1cc3ccccc3[nH]1)=C\CC[C@@]1(C)O[C@@H]21
InChIInChI=1S/C33H33ClN2O6.C25H28N2O5.C25H28N2O4.C24H26N2O4/c1-18-24-13-11-22(6-5-15-33(3)30(42-33)29(24)41-32(18)39)35-28(37)17-25-19(2)36(27-14-12-23(40-4)16-26(25)27)31(38)20-7-9-21(34)10-8-20;1-14-18-8-6-15(5-4-10-25(2)22(32-25)21(18)31-24(14)29)13-26-23(28)20-12-16-11-17(30-3)7-9-19(16)27-20;1-15-18-10-9-16(6-5-11-25(2)23(31-25)22(18)30-24(15)29)13-27-21(28)12-17-14-26-20-8-4-3-7-19(17)20;1-14-17-10-9-15(6-5-11-24(2)21(30-24)20(17)29-23(14)28)13-25-22(27)19-12-16-7-3-4-8-18(16)26-19/h6-10,12,14,16,24,29-30H,1,5,11,13,15,17H2,2-4H3,(H,35,37);5,7,9,11-12,18,21-22,27H,1,4,6,8,10,13H2,2-3H3,(H,26,28);3-4,6-8,14,18,22-23,26H,1,5,9-13H2,2H3,(H,27,28);3-4,6-8,12,17,20-21,26H,1,5,9-11,13H2,2H3,(H,25,27)/b22-6+;15-5+;16-6+;15-6+/t24?,29-,30?,33+;18-,21-,22-,25+;18-,22-,23-,25+;17-,20-,21-,24+/m0000/s1
InChIKeyHLPQOIKNAQRUPR-ZDKBQESLSA-N
MW1852.59 g/mol
LogP16.57
Rot. Bonds16

About 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-[(1S,4R,7E)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]acetamide;2-(1H-indol-3-yl)-N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]acetamide;5-methoxy-N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]-1H-indole-2-carboxamide;N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]-1H-indole-2-carboxamide

2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-[(1S,4R,7E)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]acetamide;2-(1H-indol-3-yl)-N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]acetamide;5-methoxy-N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]-1H-indole-2-carboxamide;N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]-1H-indole-2-carboxamide (PubChem CID 158515854) has the molecular formula C107H115ClN8O19 and a molecular weight of 1852.59 g/mol. Its IUPAC name is 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-[(1S,4R,7E)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]acetamide;2-(1H-indol-3-yl)-N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]acetamide;5-methoxy-N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]-1H-indole-2-carboxamide;N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]-1H-indole-2-carboxamide.

Molecular Properties

Compound Name2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-[(1S,4R,7E)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]acetamide;2-(1H-indol-3-yl)-N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]acetamide;5-methoxy-N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]-1H-indole-2-carboxamide;N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]-1H-indole-2-carboxamide
PubChem CID158515854
Molecular FormulaC107H115ClN8O19
Molecular Weight1852.59 g/mol
Exact Mass1850.80
IUPAC Name2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-[(1S,4R,7E)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]acetamide;2-(1H-indol-3-yl)-N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]acetamide;5-methoxy-N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]-1H-indole-2-carboxamide;N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]-1H-indole-2-carboxamide
SMILESC=C1C(=O)O[C@H]2C1CC/C(NC(=O)Cc1c(C)n(C(=O)c3ccc(Cl)cc3)c3ccc(OC)cc13)=C\CC[C@@]1(C)OC21.C=C1C(=O)O[C@H]2[C@H]1CC/C(CNC(=O)Cc1c[nH]c3ccccc13)=C\CC[C@@]1(C)O[C@@H]21.C=C1C(=O)O[C@H]2[C@H]1CC/C(CNC(=O)c1cc3cc(OC)ccc3[nH]1)=C\CC[C@@]1(C)O[C@@H]21.C=C1C(=O)O[C@H]2[C@H]1CC/C(CNC(=O)c1cc3ccccc3[nH]1)=C\CC[C@@]1(C)O[C@@H]21
InChIInChI=1S/C33H33ClN2O6.C25H28N2O5.C25H28N2O4.C24H26N2O4/c1-18-24-13-11-22(6-5-15-33(3)30(42-33)29(24)41-32(18)39)35-28(37)17-25-19(2)36(27-14-12-23(40-4)16-26(25)27)31(38)20-7-9-21(34)10-8-20;1-14-18-8-6-15(5-4-10-25(2)22(32-25)21(18)31-24(14)29)13-26-23(28)20-12-16-11-17(30-3)7-9-19(16)27-20;1-15-18-10-9-16(6-5-11-25(2)23(31-25)22(18)30-24(15)29)13-27-21(28)12-17-14-26-20-8-4-3-7-19(17)20;1-14-17-10-9-15(6-5-11-24(2)21(30-24)20(17)29-23(14)28)13-25-22(27)19-12-16-7-3-4-8-18(16)26-19/h6-10,12,14,16,24,29-30H,1,5,11,13,15,17H2,2-4H3,(H,35,37);5,7,9,11-12,18,21-22,27H,1,4,6,8,10,13H2,2-3H3,(H,26,28);3-4,6-8,14,18,22-23,26H,1,5,9-13H2,2H3,(H,27,28);3-4,6-8,12,17,20-21,26H,1,5,9-11,13H2,2H3,(H,25,27)/b22-6+;15-5+;16-6+;15-6+/t24?,29-,30?,33+;18-,21-,22-,25+;18-,22-,23-,25+;17-,20-,21-,24+/m0000/s1
InChIKeyHLPQOIKNAQRUPR-ZDKBQESLSA-N
XLogP16.57
TPSA359.55 Ų
H-Bond Donors7
H-Bond Acceptors20
Rotatable Bonds16
Heavy Atoms135
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001852.59
LogP ≤ 516.57
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Analyze 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-[(1S,4R,7E)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]acetamide;2-(1H-indol-3-yl)-N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]acetamide;5-methoxy-N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]-1H-indole-2-carboxamide;N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]-1H-indole-2-carboxamide with MolForge

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Launch Full Analysis

Related Compounds

[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl 5-chloro-1H-indole-2-carboxylate
CID 155810362
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide
CID 17482058
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-cyclopentylacetamide
CID 1265009
2-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]amino]ethylcarbamic acid
CID 66813186
N-(4-acetamidophenyl)-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetamide
CID 4090966
N-[3-(1H-benzimidazol-2-ylamino)phenyl]-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetamide
CID 156631231
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]acetamide
CID 2574385
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(3-methoxypropyl)acetamide
CID 27556066
N-(4-acetamidobutyl)-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetamide
CID 59342785
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
CID 990889
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(2-ethoxyphenyl)acetamide
CID 2378303
N'-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]propanehydrazide
CID 2476194

Frequently Asked Questions

What is the IUPAC name of 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-[(1S,4R,7E)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]acetamide;2-(1H-indol-3-yl)-N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]acetamide;5-methoxy-N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]-1H-indole-2-carboxamide;N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]-1H-indole-2-carboxamide?
The IUPAC name of 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-[(1S,4R,7E)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]acetamide;2-(1H-indol-3-yl)-N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]acetamide;5-methoxy-N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]-1H-indole-2-carboxamide;N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]-1H-indole-2-carboxamide (CID 158515854) is 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-[(1S,4R,7E)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]acetamide;2-(1H-indol-3-yl)-N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]acetamide;5-methoxy-N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]-1H-indole-2-carboxamide;N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]-1H-indole-2-carboxamide.
What is the SMILES notation for 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-[(1S,4R,7E)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]acetamide;2-(1H-indol-3-yl)-N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]acetamide;5-methoxy-N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]-1H-indole-2-carboxamide;N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]-1H-indole-2-carboxamide?
The canonical SMILES for 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-[(1S,4R,7E)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]acetamide;2-(1H-indol-3-yl)-N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]acetamide;5-methoxy-N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]-1H-indole-2-carboxamide;N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]-1H-indole-2-carboxamide is C=C1C(=O)O[C@H]2C1CC/C(NC(=O)Cc1c(C)n(C(=O)c3ccc(Cl)cc3)c3ccc(OC)cc13)=C\CC[C@@]1(C)OC21.C=C1C(=O)O[C@H]2[C@H]1CC/C(CNC(=O)Cc1c[nH]c3ccccc13)=C\CC[C@@]1(C)O[C@@H]21.C=C1C(=O)O[C@H]2[C@H]1CC/C(CNC(=O)c1cc3cc(OC)ccc3[nH]1)=C\CC[C@@]1(C)O[C@@H]21.C=C1C(=O)O[C@H]2[C@H]1CC/C(CNC(=O)c1cc3ccccc3[nH]1)=C\CC[C@@]1(C)O[C@@H]21.
What is the InChIKey of 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-[(1S,4R,7E)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]acetamide;2-(1H-indol-3-yl)-N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]acetamide;5-methoxy-N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]-1H-indole-2-carboxamide;N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]-1H-indole-2-carboxamide?
The InChIKey is HLPQOIKNAQRUPR-ZDKBQESLSA-N. The full InChI is InChI=1S/C33H33ClN2O6.C25H28N2O5.C25H28N2O4.C24H26N2O4/c1-18-24-13-11-22(6-5-15-33(3)30(42-33)29(24)41-32(18)39)35-28(37)17-25-19(2)36(27-14-12-23(40-4)16-26(25)27)31(38)20-7-9-21(34)10-8-20;1-14-18-8-6-15(5-4-10-25(2)22(32-25)21(18)31-24(14)29)13-26-23(28)20-12-16-11-17(30-3)7-9-19(16)27-20;1-15-18-10-9-16(6-5-11-25(2)23(31-25)22(18)30-24(15)29)13-27-21(28)12-17-14-26-20-8-4-3-7-19(17)20;1-14-17-10-9-15(6-5-11-24(2)21(30-24)20(17)29-23(14)28)13-25-22(27)19-12-16-7-3-4-8-18(16)26-19/h6-10,12,14,16,24,29-30H,1,5,11,13,15,17H2,2-4H3,(H,35,37);5,7,9,11-12,18,21-22,27H,1,4,6,8,10,13H2,2-3H3,(H,26,28);3-4,6-8,14,18,22-23,26H,1,5,9-13H2,2H3,(H,27,28);3-4,6-8,12,17,20-21,26H,1,5,9-11,13H2,2H3,(H,25,27)/b22-6+;15-5+;16-6+;15-6+/t24?,29-,30?,33+;18-,21-,22-,25+;18-,22-,23-,25+;17-,20-,21-,24+/m0000/s1.
What are the key properties of 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-[(1S,4R,7E)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]acetamide;2-(1H-indol-3-yl)-N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]acetamide;5-methoxy-N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]-1H-indole-2-carboxamide;N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]-1H-indole-2-carboxamide?
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-[(1S,4R,7E)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]acetamide;2-(1H-indol-3-yl)-N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]acetamide;5-methoxy-N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]-1H-indole-2-carboxamide;N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]-1H-indole-2-carboxamide has a molecular weight of 1852.59 g/mol, XLogP of 16.57, 16 rotatable bonds, 7 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-[(1S,4R,7E)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]acetamide;2-(1H-indol-3-yl)-N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]acetamide;5-methoxy-N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]-1H-indole-2-carboxamide;N-[[(1S,2S,4R,7E,11S)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-8-yl]methyl]-1H-indole-2-carboxamide is sourced from PubChem (CID 158515854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).