[(2S)-2-[bis(phenylmethyl)amino]propyl] 4-indol-1-ylpiperidine-1-carboxylate

Systemtic Name: [(2S)-2-[bis(phenylmethyl)amino]propyl] 4-indol-1-ylpiperidine-1-carboxylate Openeye Name: [(2S)-2-(dibenzylamino)propyl] 4-indol-1-ylpiperidine-1-carboxylate CAS Name: 4-(1-indolyl)-1-piperidinecarboxylic acid [(2S)-2-[bis(phenylmethyl)amino]propyl] ester IUPAC Name: [(2S)-2-(dibenzylamino)propyl] 4-indol-1-ylpiperidine-1-carboxylate Traditional Name: 4-indol-1-ylpiperidine-1-carboxylic acid [(2S)-2-(dibenzylamino)propyl] ester Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)N1CCC(CC1)N2C=CC3=CC=CC=C32)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C[C@@H](COC(=O)N1CCC(CC1)N2C=CC3=CC=CC=C32)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C31H35N3O2/c1-25(33(22-26-10-4-2-5-11-26)23-27-12-6-3-7-13-27)24-36-31(35)32-19-17-29(18-20-32)34-21-16-28-14-8-9-15-30(28)34/h2-16,21,25,29H,17-20,22-24H2,1H3/t25-/m0/s1