13-cyclohexyl-N-(1-methylimidazol-4-yl)sulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide

Systemtic Name: 13-cyclohexyl-N-(1-methylimidazol-4-yl)sulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-N-(1-methylimidazol-4-yl)sulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-N-[(1-methyl-4-imidazolyl)sulfonyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-N-(1-methylimidazol-4-yl)sulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-N-(1-methylimidazol-4-yl)sulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C28H28N4O3S MolecularWeight: 500.61192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)S(=O)(=O)NC(=O)C2=CC3=C(C=C2)C(=C4N3CC=CC5=CC=CC=C54)C6CCCCC6

Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)NC(=O)C2=CC3=C(C=C2)C(=C4N3CC=CC5=CC=CC=C54)C6CCCCC6

InChI

InChI=1S/C28H28N4O3S/c1-31-17-25(29-18-31)36(34,35)30-28(33)21-13-14-23-24(16-21)32-15-7-11-19-8-5-6-12-22(19)27(32)26(23)20-9-3-2-4-10-20/h5-8,11-14,16-18,20H,2-4,9-10,15H2,1H3,(H,30,33)