ethyl (3S)-1-[(6-methoxy-1H-indol-2-yl)carbonyl]piperidine-3-carboxylate

Systemtic Name: ethyl (3S)-1-[(6-methoxy-1H-indol-2-yl)carbonyl]piperidine-3-carboxylate Openeye Name: ethyl (3S)-1-(6-methoxy-1H-indole-2-carbonyl)piperidine-3-carboxylate CAS Name: (3S)-1-[(6-methoxy-1H-indol-2-yl)-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3S)-1-(6-methoxy-1H-indole-2-carbonyl)piperidine-3-carboxylate Traditional Name: (3S)-1-(6-methoxy-1H-indole-2-carbonyl)nipecotic acid ethyl ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=CC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CCOC(=O)[C@H]1CCCN(C1)C(=O)C2=CC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C18H22N2O4/c1-3-24-18(22)13-5-4-8-20(11-13)17(21)16-9-12-6-7-14(23-2)10-15(12)19-16/h6-7,9-10,13,19H,3-5,8,11H2,1-2H3/t13-/m0/s1