13-cyclohexyl-N-(2-methyl-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide

Systemtic Name: 13-cyclohexyl-N-(2-methyl-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide Openeye Name: 13-cyclohexyl-N-(1,1-dimethyl-2-morpholino-2-oxo-ethyl)-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide CAS Name: 13-cyclohexyl-N-[2-methyl-1-(4-morpholinyl)-1-oxopropan-2-yl]-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-N-(2-methyl-1-morpholin-4-yl-1-oxopropan-2-yl)-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide Traditional Name: 13-cyclohexyl-N-(2-keto-1,1-dimethyl-2-morpholino-ethyl)-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide Formula: C31H37N3O4 MolecularWeight: 515.64318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCOCC1)NC(=O)C2=CC3=C(C=C2)C(=C4N3CCOC5=CC=CC=C54)C6CCCCC6

Isomeric SMILES

CC(C)(C(=O)N1CCOCC1)NC(=O)C2=CC3=C(C=C2)C(=C4N3CCOC5=CC=CC=C54)C6CCCCC6

InChI

InChI=1S/C31H37N3O4/c1-31(2,30(36)33-14-17-37-18-15-33)32-29(35)22-12-13-23-25(20-22)34-16-19-38-26-11-7-6-10-24(26)28(34)27(23)21-8-4-3-5-9-21/h6-7,10-13,20-21H,3-5,8-9,14-19H2,1-2H3,(H,32,35)