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

Systemtic Name: [(2S)-2-[bis(phenylmethyl)amino]propyl] 4-(2-oxidanylidene-3H-indol-1-yl)piperidine-1-carboxylate Openeye Name: [(2S)-2-(dibenzylamino)propyl] 4-(2-oxoindolin-1-yl)piperidine-1-carboxylate CAS Name: 4-(2-oxo-3H-indol-1-yl)-1-piperidinecarboxylic acid [(2S)-2-[bis(phenylmethyl)amino]propyl] ester IUPAC Name: [(2S)-2-(dibenzylamino)propyl] 4-(2-oxo-3H-indol-1-yl)piperidine-1-carboxylate Traditional Name: 4-(2-ketoindolin-1-yl)piperidine-1-carboxylic acid [(2S)-2-(dibenzylamino)propyl] ester Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H35N3O3/c1-24(33(21-25-10-4-2-5-11-25)22-26-12-6-3-7-13-26)23-37-31(36)32-18-16-28(17-19-32)34-29-15-9-8-14-27(29)20-30(34)35/h2-15,24,28H,16-23H2,1H3/t24-/m0/s1