methyl 3-[[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]amino]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-3-oxo-propanoate CAS Name: 3-[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-3-oxopropanoate Traditional Name: 3-[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-3-keto-propionic acid methyl ester Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H15ClN2O4/c1-26-16(24)10-15(23)22-17-13-8-7-12(20)9-14(13)21-18(17)19(25)11-5-3-2-4-6-11/h2-9,21H,10H2,1H3,(H,22,23)