3-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylate

Systemtic Name: 3-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylate Openeye Name: 3-[2-(3-methoxyanilino)-2-oxo-ethyl]-1H-indole-2-carboxylate CAS Name: 3-[2-(3-methoxyanilino)-2-oxoethyl]-1H-indole-2-carboxylate IUPAC Name: 3-[2-(3-methoxyanilino)-2-oxoethyl]-1H-indole-2-carboxylate Traditional Name: 3-[2-keto-2-(m-anisidino)ethyl]-1H-indole-2-carboxylate Formula: C18H15N2O4- MolecularWeight: 323.3227

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC2=C(NC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC2=C(NC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C18H16N2O4/c1-24-12-6-4-5-11(9-12)19-16(21)10-14-13-7-2-3-8-15(13)20-17(14)18(22)23/h2-9,20H,10H2,1H3,(H,19,21)(H,22,23)/p-1