N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-(5-chloro-2,4-dimethoxy-phenyl)indoline-2-carboxamide CAS Name: 1-benzoyl-N-(5-chloro-2,4-dimethoxyphenyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-(5-chloro-2,4-dimethoxyphenyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-(5-chloro-2,4-dimethoxy-phenyl)indoline-2-carboxamide Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4)Cl)OC

InChI

InChI=1S/C24H21ClN2O4/c1-30-21-14-22(31-2)18(13-17(21)25)26-23(28)20-12-16-10-6-7-11-19(16)27(20)24(29)15-8-4-3-5-9-15/h3-11,13-14,20H,12H2,1-2H3,(H,26,28)