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

Systemtic Name: 13-cyclohexyl-3-methoxy-6-[2-(morpholin-4-ylmethyl)phenyl]-N-propan-2-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-N-isopropylsulfonyl-3-methoxy-6-[2-(morpholinomethyl)phenyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-3-methoxy-6-[2-(4-morpholinylmethyl)phenyl]-N-propan-2-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-3-methoxy-6-[2-(morpholin-4-ylmethyl)phenyl]-N-propan-2-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-N-isopropylsulfonyl-3-methoxy-6-[2-(morpholinomethyl)phenyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C39H45N3O5S MolecularWeight: 667.8567

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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=C5CN6CCOCC6)C7CCCCC7

Isomeric SMILES

CC(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=C3C=CC(=C4)OC)C5=CC=CC=C5CN6CCOCC6)C7CCCCC7

InChI

InChI=1S/C39H45N3O5S/c1-26(2)48(44,45)40-39(43)28-13-15-35-36(23-28)42-25-31(33-12-8-7-11-29(33)24-41-17-19-47-20-18-41)21-30-22-32(46-3)14-16-34(30)38(42)37(35)27-9-5-4-6-10-27/h7-8,11-16,21-23,26-27H,4-6,9-10,17-20,24-25H2,1-3H3,(H,40,43)