2-(3,4-dimethylphenyl)carbonyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide

Systemtic Name: 2-(3,4-dimethylphenyl)carbonyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(3,4-dimethylbenzoyl)benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(3,4-dimethylphenyl)-oxomethyl]benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3,4-dimethylbenzoyl)benzamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(3,4-dimethylbenzoyl)benzamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C)C

InChI

InChI=1S/C26H24N2O3/c1-16-8-9-20(14-17(16)2)25(30)22-6-4-5-7-23(22)26(31)27-21-10-11-24-19(15-21)12-13-28(24)18(3)29/h4-11,14-15H,12-13H2,1-3H3,(H,27,31)