13-cyclohexyl-3-methoxy-6-(4-morpholin-4-ylcarbonyl-1,3-oxazol-5-yl)-N-propan-2-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide

Systemtic Name: 13-cyclohexyl-3-methoxy-6-(4-morpholin-4-ylcarbonyl-1,3-oxazol-5-yl)-N-propan-2-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-N-isopropylsulfonyl-3-methoxy-6-[4-(morpholine-4-carbonyl)oxazol-5-yl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-3-methoxy-6-[4-[4-morpholinyl(oxo)methyl]-5-oxazolyl]-N-propan-2-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-3-methoxy-6-[4-(morpholine-4-carbonyl)-1,3-oxazol-5-yl]-N-propan-2-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-N-isopropylsulfonyl-3-methoxy-6-[4-(morpholine-4-carbonyl)oxazol-5-yl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C36H40N4O7S MolecularWeight: 672.7904

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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=C(N=CO5)C(=O)N6CCOCC6)C7CCCCC7

Isomeric SMILES

CC(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=C3C=CC(=C4)OC)C5=C(N=CO5)C(=O)N6CCOCC6)C7CCCCC7

InChI

InChI=1S/C36H40N4O7S/c1-22(2)48(43,44)38-35(41)24-9-11-29-30(19-24)40-20-26(34-32(37-21-47-34)36(42)39-13-15-46-16-14-39)17-25-18-27(45-3)10-12-28(25)33(40)31(29)23-7-5-4-6-8-23/h9-12,17-19,21-23H,4-8,13-16,20H2,1-3H3,(H,38,41)