N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-indolin-1-yl-2-oxo-acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,3-dihydroindol-1-yl)-2-oxoacetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,3-dihydroindol-1-yl)-2-oxoacetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-indolin-1-yl-2-keto-acetamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C(=O)N2CCC3=CC=CC=C32)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C(=O)N2CCC3=CC=CC=C32)OC)Cl

InChI

InChI=1S/C18H17ClN2O4/c1-24-15-10-13(16(25-2)9-12(15)19)20-17(22)18(23)21-8-7-11-5-3-4-6-14(11)21/h3-6,9-10H,7-8H2,1-2H3,(H,20,22)