3-(1,2-dimethylindol-3-yl)imino-8-iodanyl-2-phenyl-2-benzazepin-1-one

Systemtic Name: 3-(1,2-dimethylindol-3-yl)imino-8-iodanyl-2-phenyl-2-benzazepin-1-one Openeye Name: 3-(1,2-dimethylindol-3-yl)imino-8-iodo-2-phenyl-2-benzazepin-1-one CAS Name: 3-[(1,2-dimethyl-3-indolyl)imino]-8-iodo-2-phenyl-2-benzazepin-1-one IUPAC Name: 3-(1,2-dimethylindol-3-yl)imino-8-iodo-2-phenyl-2-benzazepin-1-one Traditional Name: 3-(1,2-dimethylindol-3-yl)imino-8-iodo-2-phenyl-2-benzazepin-1-one Formula: C26H20IN3O MolecularWeight: 517.36097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)N=C3C=CC4=C(C=C(C=C4)I)C(=O)N3C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)N=C3C=CC4=C(C=C(C=C4)I)C(=O)N3C5=CC=CC=C5

InChI

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