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

Systemtic Name: 3-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylate Openeye Name: 3-[2-(3-chloroanilino)-2-oxo-ethyl]-1H-indole-2-carboxylate CAS Name: 3-[2-(3-chloroanilino)-2-oxoethyl]-1H-indole-2-carboxylate IUPAC Name: 3-[2-(3-chloroanilino)-2-oxoethyl]-1H-indole-2-carboxylate Traditional Name: 3-[2-(3-chloroanilino)-2-keto-ethyl]-1H-indole-2-carboxylate Formula: C17H12ClN2O3- MolecularWeight: 327.74178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C(=O)[O-])CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C(=O)[O-])CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H13ClN2O3/c18-10-4-3-5-11(8-10)19-15(21)9-13-12-6-1-2-7-14(12)20-16(13)17(22)23/h1-8,20H,9H2,(H,19,21)(H,22,23)/p-1