N-(2-aminophenyl)-4-[(3-oxidanylidene-1,2-dihydroinden-2-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(3-oxidanylidene-1,2-dihydroinden-2-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(1-oxoindan-2-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(3-oxo-1,2-dihydroinden-2-yl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(3-oxo-1,2-dihydroinden-2-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(1-ketoindan-2-yl)methyl]benzamide Formula: C23H20N2O2 MolecularWeight: 356.4171

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C23H20N2O2/c24-20-7-3-4-8-21(20)25-23(27)16-11-9-15(10-12-16)13-18-14-17-5-1-2-6-19(17)22(18)26/h1-12,18H,13-14,24H2,(H,25,27)