N-[1-[2-(1H-indol-3-yl)ethanoylamino]-3-naphthalen-2-yl-propan-2-yl]piperidine-4-carboxamide

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethanoylamino]-3-naphthalen-2-yl-propan-2-yl]piperidine-4-carboxamide Openeye Name: N-[1-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]-2-(2-naphthyl)ethyl]piperidine-4-carboxamide CAS Name: N-[1-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-3-(2-naphthalenyl)propan-2-yl]-4-piperidinecarboxamide IUPAC Name: N-[1-[[2-(1H-indol-3-yl)acetyl]amino]-3-naphthalen-2-ylpropan-2-yl]piperidine-4-carboxamide Traditional Name: N-[1-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]-2-(2-naphthyl)ethyl]isonipecotamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)CNC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CNCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)CNC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H32N4O2/c34-28(17-24-18-31-27-8-4-3-7-26(24)27)32-19-25(33-29(35)22-11-13-30-14-12-22)16-20-9-10-21-5-1-2-6-23(21)15-20/h1-10,15,18,22,25,30-31H,11-14,16-17,19H2,(H,32,34)(H,33,35)