N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(2-oxoindolin-5-yl)-2,2-diphenyl-acetamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)-2,2-diphenylacetamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)-2,2-diphenylacetamide Traditional Name: N-(2-ketoindolin-5-yl)-2,2-diphenyl-acetamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)NC1=O

InChI

InChI=1S/C22H18N2O2/c25-20-14-17-13-18(11-12-19(17)24-20)23-22(26)21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,21H,14H2,(H,23,26)(H,24,25)