3,5-dimethoxy-N-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]benzamide Openeye Name: N-[(1-benzoylindolin-5-yl)methyl]-3,5-dimethoxy-benzamide CAS Name: N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-3,5-dimethoxybenzamide IUPAC Name: N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-3,5-dimethoxybenzamide Traditional Name: N-[(1-benzoylindolin-5-yl)methyl]-3,5-dimethoxy-benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4)OC

InChI

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