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

Systemtic Name: 13-cyclohexyl-N-methyl-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide Openeye Name: 13-cyclohexyl-N-methyl-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide CAS Name: 13-cyclohexyl-N-methyl-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-N-methyl-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide Traditional Name: 13-cyclohexyl-N-methyl-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2/c1-25-24(27)17-11-12-18-20(15-17)26-13-14-28-21-10-6-5-9-19(21)23(26)22(18)16-7-3-2-4-8-16/h5-6,9-12,15-16H,2-4,7-8,13-14H2,1H3,(H,25,27)