N-(3,4-dimethoxyphenyl)-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-(3,4-dimethoxyphenyl)indoline-2-carboxamide CAS Name: 1-benzoyl-N-(3,4-dimethoxyphenyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-(3,4-dimethoxyphenyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-(3,4-dimethoxyphenyl)indoline-2-carboxamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H22N2O4/c1-29-21-13-12-18(15-22(21)30-2)25-23(27)20-14-17-10-6-7-11-19(17)26(20)24(28)16-8-4-3-5-9-16/h3-13,15,20H,14H2,1-2H3,(H,25,27)