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

Systemtic Name: 2-[2-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethanoylamino]-N-[(3,5-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-[[2-[4-(5-chloro-1H-indol-3-yl)-1-piperidyl]acetyl]amino]-N-[(3,5-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-[[2-[4-(5-chloro-1H-indol-3-yl)-1-piperidinyl]-1-oxoethyl]amino]-N-[(3,5-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-[[2-[4-(5-chloro-1H-indol-3-yl)piperidin-1-yl]acetyl]amino]-N-[(3,5-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-[[2-[4-(5-chloro-1H-indol-3-yl)piperidino]acetyl]amino]-N-(3,5-dimethoxybenzyl)-3-(1H-indol-3-yl)propionamide Formula: C35H38ClN5O4 MolecularWeight: 628.16032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCC(CC4)C5=CNC6=C5C=C(C=C6)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCC(CC4)C5=CNC6=C5C=C(C=C6)Cl)OC

InChI

InChI=1S/C35H38ClN5O4/c1-44-26-13-22(14-27(17-26)45-2)18-39-35(43)33(15-24-19-37-31-6-4-3-5-28(24)31)40-34(42)21-41-11-9-23(10-12-41)30-20-38-32-8-7-25(36)16-29(30)32/h3-8,13-14,16-17,19-20,23,33,37-38H,9-12,15,18,21H2,1-2H3,(H,39,43)(H,40,42)