2-[2-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethanoylamino]-N-[(3,4-dichlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-[2-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethanoylamino]-N-[(3,4-dichlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-[[2-[4-(5-chloro-1H-indol-3-yl)-1-piperidyl]acetyl]amino]-N-[(3,4-dichlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-[[2-[4-(5-chloro-1H-indol-3-yl)-1-piperidinyl]-1-oxoethyl]amino]-N-[(3,4-dichlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-[[2-[4-(5-chloro-1H-indol-3-yl)piperidin-1-yl]acetyl]amino]-N-[(3,4-dichlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-[[2-[4-(5-chloro-1H-indol-3-yl)piperidino]acetyl]amino]-N-(3,4-dichlorobenzyl)-3-(1H-indol-3-yl)propionamide Formula: C33H32Cl3N5O2 MolecularWeight: 636.99848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=C(C=C3)Cl)CC(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)NCC6=CC(=C(C=C6)Cl)Cl

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)Cl)CC(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)NCC6=CC(=C(C=C6)Cl)Cl

InChI

InChI=1S/C33H32Cl3N5O2/c34-23-6-8-30-25(15-23)26(18-38-30)21-9-11-41(12-10-21)19-32(42)40-31(14-22-17-37-29-4-2-1-3-24(22)29)33(43)39-16-20-5-7-27(35)28(36)13-20/h1-8,13,15,17-18,21,31,37-38H,9-12,14,16,19H2,(H,39,43)(H,40,42)