3-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-1-methyl-indole-2-carboxylate

Systemtic Name: 3-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-1-methyl-indole-2-carboxylate Openeye Name: 3-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]-1-methyl-indole-2-carboxylate CAS Name: 3-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-1-methyl-2-indolecarboxylate IUPAC Name: 3-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-1-methylindole-2-carboxylate Traditional Name: 3-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]-1-methyl-indole-2-carboxylate Formula: C19H16ClN2O4- MolecularWeight: 371.79434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(=O)[O-])CC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C(=O)[O-])CC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C19H17ClN2O4/c1-22-15-6-4-3-5-12(15)13(18(22)19(24)25)10-17(23)21-11-7-8-16(26-2)14(20)9-11/h3-9H,10H2,1-2H3,(H,21,23)(H,24,25)/p-1