11-(4-methylphenyl)-10,11-dihydro-5H-indeno[2,1-c][1,5]benzodiazepin-12-one

Systemtic Name: 11-(4-methylphenyl)-10,11-dihydro-5H-indeno[2,1-c][1,5]benzodiazepin-12-one Openeye Name: 11-(p-tolyl)-10,11-dihydro-5H-indeno[2,1-c][1,5]benzodiazepin-12-one CAS Name: 11-(4-methylphenyl)-10,11-dihydro-5H-indeno[2,1-c][1,5]benzodiazepin-12-one IUPAC Name: 11-(4-methylphenyl)-10,11-dihydro-5H-indeno[2,1-c][1,5]benzodiazepin-12-one Traditional Name: 11-(p-tolyl)-10,11-dihydro-5H-indeno[2,1-c][1,5]benzodiazepin-12-one Formula: C23H18N2O MolecularWeight: 338.40182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4C3=O)NC5=CC=CC=C5N2

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4C3=O)NC5=CC=CC=C5N2

InChI

InChI=1S/C23H18N2O/c1-14-10-12-15(13-11-14)21-20-22(16-6-2-3-7-17(16)23(20)26)25-19-9-5-4-8-18(19)24-21/h2-13,21,24-25H,1H3