methyl 1-(1H-indol-3-ylcarbamoyl)piperidine-4-carboxylate

Systemtic Name: methyl 1-(1H-indol-3-ylcarbamoyl)piperidine-4-carboxylate Openeye Name: methyl 1-(1H-indol-3-ylcarbamoyl)piperidine-4-carboxylate CAS Name: 1-[(1H-indol-3-ylamino)-oxomethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-(1H-indol-3-ylcarbamoyl)piperidine-4-carboxylate Traditional Name: 1-(1H-indol-3-ylcarbamoyl)isonipecotic acid methyl ester Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCN(CC1)C(=O)NC2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1CCN(CC1)C(=O)NC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H19N3O3/c1-22-15(20)11-6-8-19(9-7-11)16(21)18-14-10-17-13-5-3-2-4-12(13)14/h2-5,10-11,17H,6-9H2,1H3,(H,18,21)