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

HCID 136141668

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Grundinformationen

Standard-SMILES: O=C1NN=Cc2c(-c3ccccc3)[nH]c3cc(NC(=O)[C@H]4C[C@@H]4c4ccccc4)cc1c23
InChIKey: KDGKVCXMSHDXMB-MOPGFXCFSA-N
Summenformel: C26H20N4O2
Durchschnittliche Molmasse: 420,5 g/mol
Monoisotopische Masse: 420,15862589

Namen und Bezeichner

Bevorzugter Name: (1s,2s)-2-Phenyl-cyclopropanecarboxylic acid (6-oxo-2-phenyl-5,6-dihydro-1h-[1,2]diazepino[4,5,6-cd]indol-8-yl)-amide
IUPAC: trans-(1S,2S)-N-(9-oxo-2-phenyl-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

SCHEMBL13987157KDGKVCXMSHDXMB-MOPGFXCFSA-N(1s,2s)-2-phenyl-cyclopropanecarboxylic acid (6-oxo-2-phenyl-5,6-dihydro-1h-[1,2]diazepino[4,5,6-cd]indol-8-yl)-amide