2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-N-(3,5-dimethylphenyl)benzamide

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-N-(3,5-dimethylphenyl)benzamide Openeye Name: N-(3,5-dimethylphenyl)-2-(2-indolin-1-yl-2-oxo-ethoxy)benzamide CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-N-(3,5-dimethylphenyl)benzamide IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-N-(3,5-dimethylphenyl)benzamide Traditional Name: N-(3,5-dimethylphenyl)-2-(2-indolin-1-yl-2-keto-ethoxy)benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2=CC=CC=C2OCC(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2=CC=CC=C2OCC(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C25H24N2O3/c1-17-13-18(2)15-20(14-17)26-25(29)21-8-4-6-10-23(21)30-16-24(28)27-12-11-19-7-3-5-9-22(19)27/h3-10,13-15H,11-12,16H2,1-2H3,(H,26,29)