8-iodanyl-3-[(2-methyl-1H-indol-3-yl)imino]-2-(4-methylphenyl)-2-benzazepin-1-one

Systemtic Name: 8-iodanyl-3-[(2-methyl-1H-indol-3-yl)imino]-2-(4-methylphenyl)-2-benzazepin-1-one Openeye Name: 8-iodo-3-[(2-methyl-1H-indol-3-yl)imino]-2-(p-tolyl)-2-benzazepin-1-one CAS Name: 8-iodo-3-[(2-methyl-1H-indol-3-yl)imino]-2-(4-methylphenyl)-2-benzazepin-1-one IUPAC Name: 8-iodo-3-[(2-methyl-1H-indol-3-yl)imino]-2-(4-methylphenyl)-2-benzazepin-1-one Traditional Name: 8-iodo-3-[(2-methyl-1H-indol-3-yl)imino]-2-(p-tolyl)-2-benzazepin-1-one Formula: C26H20IN3O MolecularWeight: 517.36097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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