N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-4-phenyl-benzamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-4-phenyl-benzamide Openeye Name: N-(2-oxoindolin-5-yl)-4-phenyl-benzamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)-4-phenylbenzamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)-4-phenylbenzamide Traditional Name: N-(2-ketoindolin-5-yl)-4-phenyl-benzamide Formula: C21H16N2O2 MolecularWeight: 328.36394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O2/c24-20-13-17-12-18(10-11-19(17)23-20)22-21(25)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-12H,13H2,(H,22,25)(H,23,24)