[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(6-methyl-1H-indol-2-yl)methanone

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(6-methyl-1H-indol-2-yl)methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-(6-methyl-1H-indol-2-yl)methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-(6-methyl-1H-indol-2-yl)methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(6-methyl-1H-indol-2-yl)methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-(6-methyl-1H-indol-2-yl)methanone Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H22N4O/c1-14-6-7-16-13-20(23-19(16)12-14)22(27)26-10-8-15(9-11-26)21-24-17-4-2-3-5-18(17)25-21/h2-7,12-13,15,23H,8-11H2,1H3,(H,24,25)