N-[(2,3-dimethoxyphenyl)methyl]-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-[(2,3-dimethoxyphenyl)methyl]indoline-2-carboxamide CAS Name: 1-benzoyl-N-[(2,3-dimethoxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-[(2,3-dimethoxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-o-veratryl-indoline-2-carboxamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O4/c1-30-22-14-8-12-19(23(22)31-2)16-26-24(28)21-15-18-11-6-7-13-20(18)27(21)25(29)17-9-4-3-5-10-17/h3-14,21H,15-16H2,1-2H3,(H,26,28)