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

Systemtic Name: 13-cyclohexyl-N-[(2-methylpropan-2-yl)oxy]-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide Openeye Name: N-tert-butoxy-13-cyclohexyl-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide CAS Name: 13-cyclohexyl-N-[(2-methylpropan-2-yl)oxy]-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-N-[(2-methylpropan-2-yl)oxy]-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide Traditional Name: N-tert-butoxy-13-cyclohexyl-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)(C)ONC(=O)C1=CC2=C(C=C1)C(=C3N2CCOC4=CC=CC=C43)C5CCCCC5

Isomeric SMILES

CC(C)(C)ONC(=O)C1=CC2=C(C=C1)C(=C3N2CCOC4=CC=CC=C43)C5CCCCC5

InChI

InChI=1S/C27H32N2O3/c1-27(2,3)32-28-26(30)19-13-14-20-22(17-19)29-15-16-31-23-12-8-7-11-21(23)25(29)24(20)18-9-5-4-6-10-18/h7-8,11-14,17-18H,4-6,9-10,15-16H2,1-3H3,(H,28,30)