[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 3-chloranyl-1H-indole-2-carboxylate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 3-chloranyl-1H-indole-2-carboxylate Openeye Name: [2-(benzylamino)-1-methyl-2-oxo-ethyl] 3-chloro-1H-indole-2-carboxylate CAS Name: 3-chloro-1H-indole-2-carboxylic acid [1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [1-(benzylamino)-1-oxopropan-2-yl] 3-chloro-1H-indole-2-carboxylate Traditional Name: 3-chloro-1H-indole-2-carboxylic acid [2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC(=O)C2=C(C3=CC=CC=C3N2)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)OC(=O)C2=C(C3=CC=CC=C3N2)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-12(18(23)21-11-13-7-3-2-4-8-13)25-19(24)17-16(20)14-9-5-6-10-15(14)22-17/h2-10,12,22H,11H2,1H3,(H,21,23)