[1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(1H-indol-3-yl)propanoate

Systemtic Name: [1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(1H-indol-3-yl)propanoate Openeye Name: [2-(3-chloroanilino)-1-methyl-2-oxo-ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [1-(3-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chloroanilino)-1-oxopropan-2-yl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-(3-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)OC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Cl)OC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H19ClN2O3/c1-13(20(25)23-16-6-4-5-15(21)11-16)26-19(24)10-9-14-12-22-18-8-3-2-7-17(14)18/h2-8,11-13,22H,9-10H2,1H3,(H,23,25)