[(2S)-2-[bis(phenylmethyl)amino]propyl] 4-(1H-indol-3-yl)piperidine-1-carboxylate

Systemtic Name: [(2S)-2-[bis(phenylmethyl)amino]propyl] 4-(1H-indol-3-yl)piperidine-1-carboxylate Openeye Name: [(2S)-2-(dibenzylamino)propyl] 4-(1H-indol-3-yl)piperidine-1-carboxylate CAS Name: 4-(1H-indol-3-yl)-1-piperidinecarboxylic acid [(2S)-2-[bis(phenylmethyl)amino]propyl] ester IUPAC Name: [(2S)-2-(dibenzylamino)propyl] 4-(1H-indol-3-yl)piperidine-1-carboxylate Traditional Name: 4-(1H-indol-3-yl)piperidine-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)C2=CNC3=CC=CC=C32)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C[C@@H](COC(=O)N1CCC(CC1)C2=CNC3=CC=CC=C32)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C31H35N3O2/c1-24(34(21-25-10-4-2-5-11-25)22-26-12-6-3-7-13-26)23-36-31(35)33-18-16-27(17-19-33)29-20-32-30-15-9-8-14-28(29)30/h2-15,20,24,27,32H,16-19,21-23H2,1H3/t24-/m0/s1