ethyl 1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-4-phenyl-piperidine-4-carboxylate

Systemtic Name: ethyl 1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-4-phenyl-piperidine-4-carboxylate Openeye Name: ethyl 1-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]-4-phenyl-piperidine-4-carboxylate CAS Name: 1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-4-phenyl-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-4-phenylpiperidine-4-carboxylate Traditional Name: 1-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]-4-phenyl-isonipecotic acid ethyl ester Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCN(CC1)CC(=O)N2C(CC3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1(CCN(CC1)CC(=O)N2[C@H](CC3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C25H30N2O3/c1-3-30-24(29)25(21-10-5-4-6-11-21)13-15-26(16-14-25)18-23(28)27-19(2)17-20-9-7-8-12-22(20)27/h4-12,19H,3,13-18H2,1-2H3/t19-/m0/s1