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

Systemtic Name: [1-[2-(1H-indol-3-yl)ethanoylamino]-3-naphthalen-2-yl-propan-2-yl] piperidine-4-carboxylate Openeye Name: [1-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]-2-(2-naphthyl)ethyl] piperidine-4-carboxylate CAS Name: 4-piperidinecarboxylic acid [1-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-3-(2-naphthalenyl)propan-2-yl] ester IUPAC Name: [1-[[2-(1H-indol-3-yl)acetyl]amino]-3-naphthalen-2-ylpropan-2-yl] piperidine-4-carboxylate Traditional Name: isonipecotic acid [1-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]-2-(2-naphthyl)ethyl] ester Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31N3O3/c33-28(17-24-18-31-27-8-4-3-7-26(24)27)32-19-25(35-29(34)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,32,33)