[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 1-methylindole-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 1-methylindole-3-carboxylate Openeye Name: [2-(benzylamino)-2-oxo-ethyl] 1-methylindole-3-carboxylate CAS Name: 1-methyl-3-indolecarboxylic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: [2-(benzylamino)-2-oxoethyl] 1-methylindole-3-carboxylate Traditional Name: 1-methylindole-3-carboxylic acid [2-(benzylamino)-2-keto-ethyl] ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-21-12-16(15-9-5-6-10-17(15)21)19(23)24-13-18(22)20-11-14-7-3-2-4-8-14/h2-10,12H,11,13H2,1H3,(H,20,22)