5-[(4-methylphenyl)methyl]-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one

Systemtic Name: 5-[(4-methylphenyl)methyl]-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one Openeye Name: 5-(p-tolylmethyl)-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one CAS Name: 5-[(4-methylphenyl)methyl]-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one IUPAC Name: 5-[(4-methylphenyl)methyl]-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one Traditional Name: 5-(4-methylbenzyl)-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)CC3=C(C4=CC=CC=C42)NC5=CC=CC=C35

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)CC3=C(C4=CC=CC=C42)NC5=CC=CC=C35

InChI

InChI=1S/C24H20N2O/c1-16-10-12-17(13-11-16)15-26-22-9-5-3-7-19(22)24-20(14-23(26)27)18-6-2-4-8-21(18)25-24/h2-13,25H,14-15H2,1H3