13-cyclohexyl-3-methoxy-N-propan-2-ylsulfonyl-6-[2-(trifluoromethyl)phenyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide

Systemtic Name: 13-cyclohexyl-3-methoxy-N-propan-2-ylsulfonyl-6-[2-(trifluoromethyl)phenyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-N-isopropylsulfonyl-3-methoxy-6-[2-(trifluoromethyl)phenyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-3-methoxy-N-propan-2-ylsulfonyl-6-[2-(trifluoromethyl)phenyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-3-methoxy-N-propan-2-ylsulfonyl-6-[2-(trifluoromethyl)phenyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-N-isopropylsulfonyl-3-methoxy-6-[2-(trifluoromethyl)phenyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C35H35F3N2O4S MolecularWeight: 636.72361

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=C3C=CC(=C4)OC)C5=CC=CC=C5C(F)(F)F)C6CCCCC6

Isomeric SMILES

CC(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=C3C=CC(=C4)OC)C5=CC=CC=C5C(F)(F)F)C6CCCCC6

InChI

InChI=1S/C35H35F3N2O4S/c1-21(2)45(42,43)39-34(41)23-13-15-29-31(19-23)40-20-25(27-11-7-8-12-30(27)35(36,37)38)17-24-18-26(44-3)14-16-28(24)33(40)32(29)22-9-5-4-6-10-22/h7-8,11-19,21-22H,4-6,9-10,20H2,1-3H3,(H,39,41)