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

Systemtic Name: 13-cyclohexyl-3-methoxy-6-[4-(2-morpholin-4-ylethoxy)pyridin-2-yl]-N-propan-2-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-N-isopropylsulfonyl-3-methoxy-6-[4-(2-morpholinoethoxy)-2-pyridyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-3-methoxy-6-[4-[2-(4-morpholinyl)ethoxy]-2-pyridinyl]-N-propan-2-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-3-methoxy-6-[4-(2-morpholin-4-ylethoxy)pyridin-2-yl]-N-propan-2-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-N-isopropylsulfonyl-3-methoxy-6-[4-(2-morpholinoethoxy)-2-pyridyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C39H46N4O6S MolecularWeight: 698.87074

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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=NC=CC(=C5)OCCN6CCOCC6)C7CCCCC7

Isomeric SMILES

CC(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=C3C=CC(=C4)OC)C5=NC=CC(=C5)OCCN6CCOCC6)C7CCCCC7

InChI

InChI=1S/C39H46N4O6S/c1-26(2)50(45,46)41-39(44)28-9-11-34-36(23-28)43-25-30(35-24-32(13-14-40-35)49-20-17-42-15-18-48-19-16-42)21-29-22-31(47-3)10-12-33(29)38(43)37(34)27-7-5-4-6-8-27/h9-14,21-24,26-27H,4-8,15-20,25H2,1-3H3,(H,41,44)