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

Systemtic Name: 9-bromanyl-5-[(4-methylphenyl)methyl]-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one Openeye Name: 9-bromo-5-(p-tolylmethyl)-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one CAS Name: 9-bromo-5-[(4-methylphenyl)methyl]-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one IUPAC Name: 9-bromo-5-[(4-methylphenyl)methyl]-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one Traditional Name: 9-bromo-5-(4-methylbenzyl)-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one Formula: C24H19BrN2O MolecularWeight: 431.32446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)CC3=C(C4=CC=CC=C42)NC5=C3C=C(C=C5)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)CC3=C(C4=CC=CC=C42)NC5=C3C=C(C=C5)Br

InChI

InChI=1S/C24H19BrN2O/c1-15-6-8-16(9-7-15)14-27-22-5-3-2-4-18(22)24-20(13-23(27)28)19-12-17(25)10-11-21(19)26-24/h2-12,26H,13-14H2,1H3