N-(1-ethanoyl-2,3-dihydroindol-7-yl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-7-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(1-acetylindolin-7-yl)-2,2-diphenyl-acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-7-yl)-2,2-diphenylacetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-7-yl)-2,2-diphenylacetamide Traditional Name: N-(1-acetylindolin-7-yl)-2,2-diphenyl-acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C(=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C(=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-17(27)26-16-15-20-13-8-14-21(23(20)26)25-24(28)22(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-14,22H,15-16H2,1H3,(H,25,28)