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

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-(4-methoxy-1H-indol-2-yl)methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-(4-methoxy-1H-indol-2-yl)methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-(4-methoxy-1H-indol-2-yl)methanone Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H22N4O2/c1-28-20-8-4-7-16-15(20)13-19(23-16)22(27)26-11-9-14(10-12-26)21-24-17-5-2-3-6-18(17)25-21/h2-8,13-14,23H,9-12H2,1H3,(H,24,25)