4-[7-oxidanylidene-1-(phenylmethyl)-5,6-dihydro-4H-indol-3-yl]benzamide

Systemtic Name: 4-[7-oxidanylidene-1-(phenylmethyl)-5,6-dihydro-4H-indol-3-yl]benzamide Openeye Name: 4-(1-benzyl-7-oxo-5,6-dihydro-4H-indol-3-yl)benzamide CAS Name: 4-[7-oxo-1-(phenylmethyl)-5,6-dihydro-4H-indol-3-yl]benzamide IUPAC Name: 4-(1-benzyl-7-oxo-5,6-dihydro-4H-indol-3-yl)benzamide Traditional Name: 4-(1-benzyl-7-keto-5,6-dihydro-4H-indol-3-yl)benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)N(C=C2C3=CC=C(C=C3)C(=O)N)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C(=O)C1)N(C=C2C3=CC=C(C=C3)C(=O)N)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2/c23-22(26)17-11-9-16(10-12-17)19-14-24(13-15-5-2-1-3-6-15)21-18(19)7-4-8-20(21)25/h1-3,5-6,9-12,14H,4,7-8,13H2,(H2,23,26)