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

Systemtic Name: methyl 1-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-acetyl]piperidine-4-carboxylate CAS Name: 1-[2-[2-(1H-indol-3-yl)ethylamino]-1,2-dioxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-acetyl]isonipecotic acid methyl ester Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCN(CC1)C(=O)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1CCN(CC1)C(=O)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H23N3O4/c1-26-19(25)13-7-10-22(11-8-13)18(24)17(23)20-9-6-14-12-21-16-5-3-2-4-15(14)16/h2-5,12-13,21H,6-11H2,1H3,(H,20,23)