13-cyclohexyl-3-methoxy-6-(4-morpholin-4-ylcarbonyl-1,3-oxazol-5-yl)-N-morpholin-4-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-morpholin-4-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-3-methoxy-6-[4-(morpholine-4-carbonyl)oxazol-5-yl]-N-morpholinosulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-3-methoxy-6-[4-[4-morpholinyl(oxo)methyl]-5-oxazolyl]-N-(4-morpholinylsulfonyl)-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-morpholin-4-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-3-methoxy-6-[4-(morpholine-4-carbonyl)oxazol-5-yl]-N-morpholinosulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C37H41N5O8S MolecularWeight: 715.81514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C4=C(N3CC(=C2)C5=C(N=CO5)C(=O)N6CCOCC6)C=C(C=C4)C(=O)NS(=O)(=O)N7CCOCC7)C8CCCCC8

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C4=C(N3CC(=C2)C5=C(N=CO5)C(=O)N6CCOCC6)C=C(C=C4)C(=O)NS(=O)(=O)N7CCOCC7)C8CCCCC8

InChI

InChI=1S/C37H41N5O8S/c1-47-28-8-10-29-26(20-28)19-27(35-33(38-23-50-35)37(44)40-11-15-48-16-12-40)22-42-31-21-25(36(43)39-51(45,46)41-13-17-49-18-14-41)7-9-30(31)32(34(29)42)24-5-3-2-4-6-24/h7-10,19-21,23-24H,2-6,11-18,22H2,1H3,(H,39,43)