2,3-dihydroindol-1-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone

HCID 132964

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Basic information

Standard SMILES: O=C(C1CCc2nc[nH]c2C1)N1CCc2ccccc21
InChIKey: GKNHGZIVTFCIOE-UHFFFAOYSA-N
Molecular formula: C16H17N3O
Average molar mass: 267.33 g/mol

Names & identifiers

Preferred name: 2,3-dihydroindol-1-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone
IUPAC: 2,3-dihydroindol-1-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone

Names & synonyms

132036-36-35-(2,3-dihydro-1H-indole-1-carbonyl)-4,5,6,7-tetrahydro-1H-1,3-benzodiazole(2,3-Dihydro-1H-indol-1-yl)(4,5,6,7-tetrahydro-1H-benzimidazol-6-yl)methanone2,3-dihydroindol-1-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanoneSCHEMBL1023583SCHEMBL8539574(2,3-Dihydro-1H-indol-1-yl)[(6R)-4,5,6,7-tetrahydro-1H-benzimidazol-6-yl]methanoneGKNHGZIVTFCIOE-UHFFFAOYSA-N182188-58-5AKOS025113506F6492-0153(-)-5-(2,3-dihydroindol-1-yl)carbonyl-4,5,6,7-tetrahydrobenzimidazole

Show more names

5-[(2,3-dihydroindol-1-yl)carbonyl]-4,5,6,7-tetrahydrobenzimidazoleindolin-1-yl(4,5,6,7-tetrahydro-1H-benzo[d]imidazol-5-yl)methanone