(+/-)-13-Cyclohexyl-N-[(dimethylamino)sulfonyl]-6,7-dihydro-6-hydroxy-5H-indolo[2,1-a][2]benzazepine-10-carboxamide

HCID 58765280

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Basic information

Standard SMILES: CN(C)S(=O)(=O)NC(=O)c1ccc2c(C3CCCCC3)c3n(c2c1)CC(O)Cc1ccccc1-3
InChIKey: LUZOJRZTPOLPES-UHFFFAOYSA-N
Molecular formula: C26H31N3O4S
Average molar mass: 481.6 g/mol

Names & identifiers

Preferred name: (+/-)-13-Cyclohexyl-N-[(dimethylamino)sulfonyl]-6,7-dihydro-6-hydroxy-5H-indolo[2,1-a][2]benzazepine-10-carboxamide
IUPAC: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-hydroxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide

Names & synonyms

SCHEMBL4823167LUZOJRZTPOLPES-UHFFFAOYSA-N(+/-)-13-Cyclohexyl-N-[(dimethylamino)sulfonyl]-6,7-dihydro-6-hydroxy-5H-indolo[2,1-a][2]benzazepine-10-carboxamide