[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-(6-methoxy-1H-indol-2-yl)methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(6-methoxy-1H-indol-2-yl)methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-(6-methoxy-1H-indol-2-yl)methanone Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

InChI

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