[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-bromanyl-1-methyl-indol-2-yl)methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-bromanyl-1-methyl-indol-2-yl)methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-(3-bromo-1-methyl-indol-2-yl)methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(3-bromo-1-methyl-2-indolyl)methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-bromo-1-methylindol-2-yl)methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-(3-bromo-1-methyl-indol-2-yl)methanone Formula: C22H21BrN4O MolecularWeight: 437.33234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4)Br

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4)Br

InChI

InChI=1S/C22H21BrN4O/c1-26-18-11-5-2-8-15(18)19(23)20(26)22(28)27-12-6-7-14(13-27)21-24-16-9-3-4-10-17(16)25-21/h2-5,8-11,14H,6-7,12-13H2,1H3,(H,24,25)