3-(1H-indol-3-yl)-N-phenethyl-2-[2-[4-(phenylmethyl)piperidin-1-yl]ethanoylamino]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-phenethyl-2-[2-[4-(phenylmethyl)piperidin-1-yl]ethanoylamino]propanamide Openeye Name: 2-[[2-(4-benzyl-1-piperidyl)acetyl]amino]-3-(1H-indol-3-yl)-N-phenethyl-propanamide CAS Name: 3-(1H-indol-3-yl)-2-[[1-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]amino]-N-phenethylpropanamide IUPAC Name: 2-[[2-(4-benzylpiperidin-1-yl)acetyl]amino]-3-(1H-indol-3-yl)-N-phenethylpropanamide Traditional Name: 2-[[2-(4-benzylpiperidino)acetyl]amino]-3-(1H-indol-3-yl)-N-phenethyl-propionamide Formula: C33H38N4O2 MolecularWeight: 522.68042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C33H38N4O2/c38-32(24-37-19-16-27(17-20-37)21-26-11-5-2-6-12-26)36-31(22-28-23-35-30-14-8-7-13-29(28)30)33(39)34-18-15-25-9-3-1-4-10-25/h1-14,23,27,31,35H,15-22,24H2,(H,34,39)(H,36,38)