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

Systemtic Name: ethyl (3S)-1-[(5-methoxy-3-methyl-1H-indol-2-yl)carbonyl]piperidine-3-carboxylate Openeye Name: ethyl (3S)-1-(5-methoxy-3-methyl-1H-indole-2-carbonyl)piperidine-3-carboxylate CAS Name: (3S)-1-[(5-methoxy-3-methyl-1H-indol-2-yl)-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3S)-1-(5-methoxy-3-methyl-1H-indole-2-carbonyl)piperidine-3-carboxylate Traditional Name: (3S)-1-(5-methoxy-3-methyl-1H-indole-2-carbonyl)nipecotic acid ethyl ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=C(C3=C(N2)C=CC(=C3)OC)C

Isomeric SMILES

CCOC(=O)[C@H]1CCCN(C1)C(=O)C2=C(C3=C(N2)C=CC(=C3)OC)C

InChI

InChI=1S/C19H24N2O4/c1-4-25-19(23)13-6-5-9-21(11-13)18(22)17-12(2)15-10-14(24-3)7-8-16(15)20-17/h7-8,10,13,20H,4-6,9,11H2,1-3H3/t13-/m0/s1