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

Systemtic Name: 13-cyclohexyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide Openeye Name: 13-cyclohexyl-N-(2-hydroxy-1,1-dimethyl-ethyl)-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide CAS Name: 13-cyclohexyl-N-(1-hydroxy-2-methylpropan-2-yl)-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-N-(1-hydroxy-2-methylpropan-2-yl)-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide Traditional Name: 13-cyclohexyl-N-(2-hydroxy-1,1-dimethyl-ethyl)-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1=CC2=C(C=C1)C(=C3N2CCOC4=CC=CC=C43)C5CCCCC5

Isomeric SMILES

CC(C)(CO)NC(=O)C1=CC2=C(C=C1)C(=C3N2CCOC4=CC=CC=C43)C5CCCCC5

InChI

InChI=1S/C27H32N2O3/c1-27(2,17-30)28-26(31)19-12-13-20-22(16-19)29-14-15-32-23-11-7-6-10-21(23)25(29)24(20)18-8-4-3-5-9-18/h6-7,10-13,16,18,30H,3-5,8-9,14-15,17H2,1-2H3,(H,28,31)