methyl 5-chloranyl-2-oxidanylidene-1-(phenylcarbamoyl)-3H-indole-3-carboxylate

Systemtic Name: methyl 5-chloranyl-2-oxidanylidene-1-(phenylcarbamoyl)-3H-indole-3-carboxylate Openeye Name: methyl 5-chloro-2-oxo-1-(phenylcarbamoyl)indoline-3-carboxylate CAS Name: 1-[anilino(oxo)methyl]-5-chloro-2-oxo-3H-indole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-chloro-2-oxo-1-(phenylcarbamoyl)-3H-indole-3-carboxylate Traditional Name: 5-chloro-2-keto-1-(phenylcarbamoyl)indoline-3-carboxylic acid methyl ester Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2=C(C=CC(=C2)Cl)N(C1=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1C2=C(C=CC(=C2)Cl)N(C1=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H13ClN2O4/c1-24-16(22)14-12-9-10(18)7-8-13(12)20(15(14)21)17(23)19-11-5-3-2-4-6-11/h2-9,14H,1H3,(H,19,23)