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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-3,3-diphenyl-propanamide Openeye Name: N-(2-oxoindolin-5-yl)-3,3-diphenyl-propanamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)-3,3-diphenylpropanamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)-3,3-diphenylpropanamide Traditional Name: N-(2-ketoindolin-5-yl)-3,3-diphenyl-propionamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2/c26-22-14-18-13-19(11-12-21(18)25-22)24-23(27)15-20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-13,20H,14-15H2,(H,24,27)(H,25,26)