[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1-methylindol-3-yl)methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1-methylindol-3-yl)methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-(1-methylindol-3-yl)methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(1-methyl-3-indolyl)methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1-methylindol-3-yl)methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-(1-methylindol-3-yl)methanone Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

InChI

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