2-(3,4-dimethoxyphenyl)-N-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]ethanamide Openeye Name: N-[(1-benzoylindolin-5-yl)methyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[(1-benzoylindolin-5-yl)methyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4/c1-31-23-11-9-18(15-24(23)32-2)16-25(29)27-17-19-8-10-22-21(14-19)12-13-28(22)26(30)20-6-4-3-5-7-20/h3-11,14-15H,12-13,16-17H2,1-2H3,(H,27,29)