methyl 1-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]piperidine-4-carboxylate Openeye Name: methyl 1-[(1S)-1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]piperidine-4-carboxylate CAS Name: 1-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]piperidine-4-carboxylate Traditional Name: 1-[(1S)-2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]isonipecotic acid methyl ester Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N3CCC(CC3)C(=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)N3CCC(CC3)C(=O)OC

InChI

InChI=1S/C19H24N2O3/c1-12-17(15-6-4-5-7-16(15)20-12)18(22)13(2)21-10-8-14(9-11-21)19(23)24-3/h4-7,13-14,20H,8-11H2,1-3H3/t13-/m0/s1