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

Systemtic Name: 13-cyclohexyl-N-(4-oxidanylcyclohexyl)-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide Openeye Name: 13-cyclohexyl-N-(4-hydroxycyclohexyl)-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide CAS Name: 13-cyclohexyl-N-(4-hydroxycyclohexyl)-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-N-(4-hydroxycyclohexyl)-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide Traditional Name: 13-cyclohexyl-N-(4-hydroxycyclohexyl)-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C3C4=CC=CC=C4OCCN3C5=C2C=CC(=C5)C(=O)NC6CCC(CC6)O

Isomeric SMILES

C1CCC(CC1)C2=C3C4=CC=CC=C4OCCN3C5=C2C=CC(=C5)C(=O)NC6CCC(CC6)O

InChI

InChI=1S/C29H34N2O3/c32-22-13-11-21(12-14-22)30-29(33)20-10-15-23-25(18-20)31-16-17-34-26-9-5-4-8-24(26)28(31)27(23)19-6-2-1-3-7-19/h4-5,8-10,15,18-19,21-22,32H,1-3,6-7,11-14,16-17H2,(H,30,33)