13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-(1,3-oxazol-2-yl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide

Systemtic Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-(1,3-oxazol-2-yl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-oxazol-2-yl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-(2-oxazolyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-(1,3-oxazol-2-yl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-oxazol-2-yl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C30H32N4O5S MolecularWeight: 560.66388

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=C3C=CC(=C4)OC)C5=NC=CO5)C6CCCCC6

Isomeric SMILES

CN(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=C3C=CC(=C4)OC)C5=NC=CO5)C6CCCCC6

InChI

InChI=1S/C30H32N4O5S/c1-33(2)40(36,37)32-29(35)20-9-11-25-26(17-20)34-18-22(30-31-13-14-39-30)15-21-16-23(38-3)10-12-24(21)28(34)27(25)19-7-5-4-6-8-19/h9-17,19H,4-8,18H2,1-3H3,(H,32,35)