(1r,2r)-2-Phenyl-cyclopropanecarboxylic acid [2-(3-dimethylaminomethyl-phenyl)-6-oxo-5,6-dihydro-1h-[1,2]diazepino[4,5,6-cd]indol-8-yl]-amide

HCID 136141630

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Grundinformationen

Standard-SMILES: CN(C)Cc1cccc(-c2[nH]c3cc(NC(=O)[C@@H]4C[C@H]4c4ccccc4)cc4c3c2C=NNC4=O)c1
InChIKey: NVTYHWVEKYEMAW-FCHUYYIVSA-N
Summenformel: C29H27N5O2
Durchschnittliche Molmasse: 477,6 g/mol
Monoisotopische Masse: 477,21647512

Namen und Bezeichner

Bevorzugter Name: (1r,2r)-2-Phenyl-cyclopropanecarboxylic acid [2-(3-dimethylaminomethyl-phenyl)-6-oxo-5,6-dihydro-1h-[1,2]diazepino[4,5,6-cd]indol-8-yl]-amide
IUPAC: trans-(1R,2R)-N-[2-[3-[(dimethylamino)methyl]phenyl]-9-oxo-3,10,11-triazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13),11-pentaen-6-yl]-2-phenylcyclopropane-1-carboxamide

Namen und Synonyme

SCHEMBL5860874NVTYHWVEKYEMAW-FCHUYYIVSA-N(1r,2r)-2-phenyl-cyclopropanecarboxylic acid [2-(3-dimethylaminomethyl-phenyl)-6-oxo-5,6-dihydro-1h-[1,2]diazepino[4,5,6-cd]indol-8-yl]-amide(1r,2r)-2-phenyl-cyclopropanecarboxylic acid[2-(3-dimethylaminomethyl-phenyl)-6-oxo-5,6-dihydro-1h-[1,2]diazepino[4,5,6-cd]indol-8-yl]-amide