ethyl (3S)-1-[2-(5-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperidine-3-carboxylate

Systemtic Name: ethyl (3S)-1-[2-(5-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperidine-3-carboxylate Openeye Name: ethyl (3S)-1-[2-(5-methyl-1H-indol-3-yl)-2-oxo-ethyl]piperidine-3-carboxylate CAS Name: (3S)-1-[2-(5-methyl-1H-indol-3-yl)-2-oxoethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3S)-1-[2-(5-methyl-1H-indol-3-yl)-2-oxoethyl]piperidine-3-carboxylate Traditional Name: (3S)-1-[2-keto-2-(5-methyl-1H-indol-3-yl)ethyl]nipecotic acid ethyl ester Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)CC(=O)C2=CNC3=C2C=C(C=C3)C

Isomeric SMILES

CCOC(=O)[C@H]1CCCN(C1)CC(=O)C2=CNC3=C2C=C(C=C3)C

InChI

InChI=1S/C19H24N2O3/c1-3-24-19(23)14-5-4-8-21(11-14)12-18(22)16-10-20-17-7-6-13(2)9-15(16)17/h6-7,9-10,14,20H,3-5,8,11-12H2,1-2H3/t14-/m0/s1