ethyl (3S)-1-(1H-indol-5-ylcarbonyl)-3-(phenylmethyl)piperidine-3-carboxylate

Systemtic Name: ethyl (3S)-1-(1H-indol-5-ylcarbonyl)-3-(phenylmethyl)piperidine-3-carboxylate Openeye Name: ethyl (3S)-3-benzyl-1-(1H-indole-5-carbonyl)piperidine-3-carboxylate CAS Name: (3S)-1-[1H-indol-5-yl(oxo)methyl]-3-(phenylmethyl)-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3S)-3-benzyl-1-(1H-indole-5-carbonyl)piperidine-3-carboxylate Traditional Name: (3S)-3-benzyl-1-(1H-indole-5-carbonyl)nipecotic acid ethyl ester Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCN(C1)C(=O)C2=CC3=C(C=C2)NC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)[C@@]1(CCCN(C1)C(=O)C2=CC3=C(C=C2)NC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O3/c1-2-29-23(28)24(16-18-7-4-3-5-8-18)12-6-14-26(17-24)22(27)20-9-10-21-19(15-20)11-13-25-21/h3-5,7-11,13,15,25H,2,6,12,14,16-17H2,1H3/t24-/m0/s1