(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 6-methoxy-1H-indole-2-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 6-methoxy-1H-indole-2-carboxylate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 6-methoxy-1H-indole-2-carboxylate CAS Name: 6-methoxy-1H-indole-2-carboxylic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 6-methoxy-1H-indole-2-carboxylate Traditional Name: 6-methoxy-1H-indole-2-carboxylic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C19H18N2O4/c1-12(18(22)20-14-6-4-3-5-7-14)25-19(23)17-10-13-8-9-15(24-2)11-16(13)21-17/h3-12,21H,1-2H3,(H,20,22)