5-chloro-N-(1-cyclopentylethyl)-1H-indole-2-carboxamide;5-chloro-N-[cyclopropyl(phenyl)methyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1H-imidazol-2-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[4-(2-methoxyethoxy)phenyl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1,2-oxazol-4-yl)ethyl]-1H-indole-2-carboxamide

C105H107Cl6N17O9 — CID 158242291

IUPAC5-chloro-N-(1-cyclopentylethyl)-1H-indole-2-carboxamide;5-chloro-N-[cyclopropyl(phenyl)methyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1H-imidazol-2-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[4-(2-methoxyethoxy)phenyl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1,2-oxazol-4-yl)ethyl]-1H-indole-2-carboxamide
SMILESCC(NC(=O)c1cc2cc(Cl)ccc2[nH]1)C1CCCC1.CC(NC(=O)c1cc2cc(Cl)ccc2[nH]1)c1ccc(N2CCN(C)CC2)cc1.CC(NC(=O)c1cc2cc(Cl)ccc2[nH]1)c1cnoc1.CC(NC(=O)c1cc2cc(Cl)ccc2[nH]1)c1ncc[nH]1.COCCOc1ccc(C(C)NC(=O)c2cc3cc(Cl)ccc3[nH]2)cc1.O=C(NC(c1ccccc1)C1CC1)c1cc2cc(Cl)ccc2[nH]1
InChIInChI=1S/C22H25ClN4O.C20H21ClN2O3.C19H17ClN2O.C16H19ClN2O.C14H13ClN4O.C14H12ClN3O2/c1-15(16-3-6-19(7-4-16)27-11-9-26(2)10-12-27)24-22(28)21-14-17-13-18(23)5-8-20(17)25-21;1-13(14-3-6-17(7-4-14)26-10-9-25-2)22-20(24)19-12-15-11-16(21)5-8-18(15)23-19;20-15-8-9-16-14(10-15)11-17(21-16)19(23)22-18(13-6-7-13)12-4-2-1-3-5-12;1-10(11-4-2-3-5-11)18-16(20)15-9-12-8-13(17)6-7-14(12)19-15;1-8(13-16-4-5-17-13)18-14(20)12-7-9-6-10(15)2-3-11(9)19-12;1-8(10-6-16-20-7-10)17-14(19)13-5-9-4-11(15)2-3-12(9)18-13/h3-8,13-15,25H,9-12H2,1-2H3,(H,24,28);3-8,11-13,23H,9-10H2,1-2H3,(H,22,24);1-5,8-11,13,18,21H,6-7H2,(H,22,23);6-11,19H,2-5H2,1H3,(H,18,20);2-8,19H,1H3,(H,16,17)(H,18,20);2-8,18H,1H3,(H,17,19)
InChIKeyGFRPDZYFGOWWGO-UHFFFAOYSA-N
MW1963.84 g/mol
LogP23.57
Rot. Bonds24

About 5-chloro-N-(1-cyclopentylethyl)-1H-indole-2-carboxamide;5-chloro-N-[cyclopropyl(phenyl)methyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1H-imidazol-2-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[4-(2-methoxyethoxy)phenyl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1,2-oxazol-4-yl)ethyl]-1H-indole-2-carboxamide

5-chloro-N-(1-cyclopentylethyl)-1H-indole-2-carboxamide;5-chloro-N-[cyclopropyl(phenyl)methyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1H-imidazol-2-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[4-(2-methoxyethoxy)phenyl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1,2-oxazol-4-yl)ethyl]-1H-indole-2-carboxamide (PubChem CID 158242291) has the molecular formula C105H107Cl6N17O9 and a molecular weight of 1963.84 g/mol. Its IUPAC name is 5-chloro-N-(1-cyclopentylethyl)-1H-indole-2-carboxamide;5-chloro-N-[cyclopropyl(phenyl)methyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1H-imidazol-2-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[4-(2-methoxyethoxy)phenyl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1,2-oxazol-4-yl)ethyl]-1H-indole-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(1-cyclopentylethyl)-1H-indole-2-carboxamide;5-chloro-N-[cyclopropyl(phenyl)methyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1H-imidazol-2-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[4-(2-methoxyethoxy)phenyl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1,2-oxazol-4-yl)ethyl]-1H-indole-2-carboxamide
PubChem CID158242291
Molecular FormulaC105H107Cl6N17O9
Molecular Weight1963.84 g/mol
Exact Mass1959.66
IUPAC Name5-chloro-N-(1-cyclopentylethyl)-1H-indole-2-carboxamide;5-chloro-N-[cyclopropyl(phenyl)methyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1H-imidazol-2-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[4-(2-methoxyethoxy)phenyl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1,2-oxazol-4-yl)ethyl]-1H-indole-2-carboxamide
SMILESCC(NC(=O)c1cc2cc(Cl)ccc2[nH]1)C1CCCC1.CC(NC(=O)c1cc2cc(Cl)ccc2[nH]1)c1ccc(N2CCN(C)CC2)cc1.CC(NC(=O)c1cc2cc(Cl)ccc2[nH]1)c1cnoc1.CC(NC(=O)c1cc2cc(Cl)ccc2[nH]1)c1ncc[nH]1.COCCOc1ccc(C(C)NC(=O)c2cc3cc(Cl)ccc3[nH]2)cc1.O=C(NC(c1ccccc1)C1CC1)c1cc2cc(Cl)ccc2[nH]1
InChIInChI=1S/C22H25ClN4O.C20H21ClN2O3.C19H17ClN2O.C16H19ClN2O.C14H13ClN4O.C14H12ClN3O2/c1-15(16-3-6-19(7-4-16)27-11-9-26(2)10-12-27)24-22(28)21-14-17-13-18(23)5-8-20(17)25-21;1-13(14-3-6-17(7-4-14)26-10-9-25-2)22-20(24)19-12-15-11-16(21)5-8-18(15)23-19;20-15-8-9-16-14(10-15)11-17(21-16)19(23)22-18(13-6-7-13)12-4-2-1-3-5-12;1-10(11-4-2-3-5-11)18-16(20)15-9-12-8-13(17)6-7-14(12)19-15;1-8(13-16-4-5-17-13)18-14(20)12-7-9-6-10(15)2-3-11(9)19-12;1-8(10-6-16-20-7-10)17-14(19)13-5-9-4-11(15)2-3-12(9)18-13/h3-8,13-15,25H,9-12H2,1-2H3,(H,24,28);3-8,11-13,23H,9-10H2,1-2H3,(H,22,24);1-5,8-11,13,18,21H,6-7H2,(H,22,23);6-11,19H,2-5H2,1H3,(H,18,20);2-8,19H,1H3,(H,16,17)(H,18,20);2-8,18H,1H3,(H,17,19)
InChIKeyGFRPDZYFGOWWGO-UHFFFAOYSA-N
XLogP23.57
TPSA348.99 Ų
H-Bond Donors13
H-Bond Acceptors13
Rotatable Bonds24
Heavy Atoms137
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001963.84
LogP ≤ 523.57
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 5-chloro-N-(1-cyclopentylethyl)-1H-indole-2-carboxamide;5-chloro-N-[cyclopropyl(phenyl)methyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1H-imidazol-2-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[4-(2-methoxyethoxy)phenyl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1,2-oxazol-4-yl)ethyl]-1H-indole-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(1-cyclopentylethyl)-1H-indole-2-carboxamide;5-chloro-N-[cyclopropyl(phenyl)methyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1H-imidazol-2-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[4-(2-methoxyethoxy)phenyl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1,2-oxazol-4-yl)ethyl]-1H-indole-2-carboxamide?
The IUPAC name of 5-chloro-N-(1-cyclopentylethyl)-1H-indole-2-carboxamide;5-chloro-N-[cyclopropyl(phenyl)methyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1H-imidazol-2-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[4-(2-methoxyethoxy)phenyl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1,2-oxazol-4-yl)ethyl]-1H-indole-2-carboxamide (CID 158242291) is 5-chloro-N-(1-cyclopentylethyl)-1H-indole-2-carboxamide;5-chloro-N-[cyclopropyl(phenyl)methyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1H-imidazol-2-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[4-(2-methoxyethoxy)phenyl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1,2-oxazol-4-yl)ethyl]-1H-indole-2-carboxamide.
What is the SMILES notation for 5-chloro-N-(1-cyclopentylethyl)-1H-indole-2-carboxamide;5-chloro-N-[cyclopropyl(phenyl)methyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1H-imidazol-2-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[4-(2-methoxyethoxy)phenyl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1,2-oxazol-4-yl)ethyl]-1H-indole-2-carboxamide?
The canonical SMILES for 5-chloro-N-(1-cyclopentylethyl)-1H-indole-2-carboxamide;5-chloro-N-[cyclopropyl(phenyl)methyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1H-imidazol-2-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[4-(2-methoxyethoxy)phenyl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1,2-oxazol-4-yl)ethyl]-1H-indole-2-carboxamide is CC(NC(=O)c1cc2cc(Cl)ccc2[nH]1)C1CCCC1.CC(NC(=O)c1cc2cc(Cl)ccc2[nH]1)c1ccc(N2CCN(C)CC2)cc1.CC(NC(=O)c1cc2cc(Cl)ccc2[nH]1)c1cnoc1.CC(NC(=O)c1cc2cc(Cl)ccc2[nH]1)c1ncc[nH]1.COCCOc1ccc(C(C)NC(=O)c2cc3cc(Cl)ccc3[nH]2)cc1.O=C(NC(c1ccccc1)C1CC1)c1cc2cc(Cl)ccc2[nH]1.
What is the InChIKey of 5-chloro-N-(1-cyclopentylethyl)-1H-indole-2-carboxamide;5-chloro-N-[cyclopropyl(phenyl)methyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1H-imidazol-2-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[4-(2-methoxyethoxy)phenyl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1,2-oxazol-4-yl)ethyl]-1H-indole-2-carboxamide?
The InChIKey is GFRPDZYFGOWWGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25ClN4O.C20H21ClN2O3.C19H17ClN2O.C16H19ClN2O.C14H13ClN4O.C14H12ClN3O2/c1-15(16-3-6-19(7-4-16)27-11-9-26(2)10-12-27)24-22(28)21-14-17-13-18(23)5-8-20(17)25-21;1-13(14-3-6-17(7-4-14)26-10-9-25-2)22-20(24)19-12-15-11-16(21)5-8-18(15)23-19;20-15-8-9-16-14(10-15)11-17(21-16)19(23)22-18(13-6-7-13)12-4-2-1-3-5-12;1-10(11-4-2-3-5-11)18-16(20)15-9-12-8-13(17)6-7-14(12)19-15;1-8(13-16-4-5-17-13)18-14(20)12-7-9-6-10(15)2-3-11(9)19-12;1-8(10-6-16-20-7-10)17-14(19)13-5-9-4-11(15)2-3-12(9)18-13/h3-8,13-15,25H,9-12H2,1-2H3,(H,24,28);3-8,11-13,23H,9-10H2,1-2H3,(H,22,24);1-5,8-11,13,18,21H,6-7H2,(H,22,23);6-11,19H,2-5H2,1H3,(H,18,20);2-8,19H,1H3,(H,16,17)(H,18,20);2-8,18H,1H3,(H,17,19).
What are the key properties of 5-chloro-N-(1-cyclopentylethyl)-1H-indole-2-carboxamide;5-chloro-N-[cyclopropyl(phenyl)methyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1H-imidazol-2-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[4-(2-methoxyethoxy)phenyl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1,2-oxazol-4-yl)ethyl]-1H-indole-2-carboxamide?
5-chloro-N-(1-cyclopentylethyl)-1H-indole-2-carboxamide;5-chloro-N-[cyclopropyl(phenyl)methyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1H-imidazol-2-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[4-(2-methoxyethoxy)phenyl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1,2-oxazol-4-yl)ethyl]-1H-indole-2-carboxamide has a molecular weight of 1963.84 g/mol, XLogP of 23.57, 24 rotatable bonds, 13 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(1-cyclopentylethyl)-1H-indole-2-carboxamide;5-chloro-N-[cyclopropyl(phenyl)methyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1H-imidazol-2-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[4-(2-methoxyethoxy)phenyl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1,2-oxazol-4-yl)ethyl]-1H-indole-2-carboxamide is sourced from PubChem (CID 158242291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).