N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2,2-diphenyl-ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2,2-diphenyl-acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2,2-diphenylacetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-2,2-diphenylacetamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2,2-diphenyl-acetamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N2O2/c29-25(24(19-7-3-1-4-8-19)20-9-5-2-6-10-20)27-22-14-13-18-15-16-28(23(18)17-22)26(30)21-11-12-21/h1-10,13-14,17,21,24H,11-12,15-16H2,(H,27,29)