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

Systemtic Name: 9-bromanyl-5-(phenylmethyl)-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one Openeye Name: 5-benzyl-9-bromo-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one CAS Name: 9-bromo-5-(phenylmethyl)-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one IUPAC Name: 5-benzyl-9-bromo-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one Traditional Name: 5-benzyl-9-bromo-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one Formula: C23H17BrN2O MolecularWeight: 417.29788

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3N(C1=O)CC4=CC=CC=C4)NC5=C2C=C(C=C5)Br

Isomeric SMILES

C1C2=C(C3=CC=CC=C3N(C1=O)CC4=CC=CC=C4)NC5=C2C=C(C=C5)Br

InChI

InChI=1S/C23H17BrN2O/c24-16-10-11-20-18(12-16)19-13-22(27)26(14-15-6-2-1-3-7-15)21-9-5-4-8-17(21)23(19)25-20/h1-12,25H,13-14H2