8-iodanyl-3-[(2-methyl-1H-indol-3-yl)imino]-2-(3-methylphenyl)-2-benzazepin-1-one

Systemtic Name: 8-iodanyl-3-[(2-methyl-1H-indol-3-yl)imino]-2-(3-methylphenyl)-2-benzazepin-1-one Openeye Name: 8-iodo-3-[(2-methyl-1H-indol-3-yl)imino]-2-(m-tolyl)-2-benzazepin-1-one CAS Name: 8-iodo-3-[(2-methyl-1H-indol-3-yl)imino]-2-(3-methylphenyl)-2-benzazepin-1-one IUPAC Name: 8-iodo-3-[(2-methyl-1H-indol-3-yl)imino]-2-(3-methylphenyl)-2-benzazepin-1-one Traditional Name: 8-iodo-3-[(2-methyl-1H-indol-3-yl)imino]-2-(m-tolyl)-2-benzazepin-1-one Formula: C26H20IN3O MolecularWeight: 517.36097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NC3=C(NC4=CC=CC=C43)C)C=CC5=C(C2=O)C=C(C=C5)I

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NC3=C(NC4=CC=CC=C43)C)C=CC5=C(C2=O)C=C(C=C5)I

InChI

InChI=1S/C26H20IN3O/c1-16-6-5-7-20(14-16)30-24(13-11-18-10-12-19(27)15-22(18)26(30)31)29-25-17(2)28-23-9-4-3-8-21(23)25/h3-15,28H,1-2H3