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

Systemtic Name: N-[(3,5-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)-2-[2-[4-(5-oxidanyl-1H-indol-3-yl)piperidin-1-yl]ethanoylamino]propanamide Openeye Name: N-[(3,5-dimethoxyphenyl)methyl]-2-[[2-[4-(5-hydroxy-1H-indol-3-yl)-1-piperidyl]acetyl]amino]-3-(1H-indol-3-yl)propanamide CAS Name: N-[(3,5-dimethoxyphenyl)methyl]-2-[[2-[4-(5-hydroxy-1H-indol-3-yl)-1-piperidinyl]-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(3,5-dimethoxyphenyl)methyl]-2-[[2-[4-(5-hydroxy-1H-indol-3-yl)piperidin-1-yl]acetyl]amino]-3-(1H-indol-3-yl)propanamide Traditional Name: N-(3,5-dimethoxybenzyl)-2-[[2-[4-(5-hydroxy-1H-indol-3-yl)piperidino]acetyl]amino]-3-(1H-indol-3-yl)propionamide Formula: C35H39N5O5 MolecularWeight: 609.71466

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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)O)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)O)OC

InChI

InChI=1S/C35H39N5O5/c1-44-26-13-22(14-27(17-26)45-2)18-38-35(43)33(15-24-19-36-31-6-4-3-5-28(24)31)39-34(42)21-40-11-9-23(10-12-40)30-20-37-32-8-7-25(41)16-29(30)32/h3-8,13-14,16-17,19-20,23,33,36-37,41H,9-12,15,18,21H2,1-2H3,(H,38,43)(H,39,42)