[4-(benzimidazol-1-yl)piperidin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone

Systemtic Name: [4-(benzimidazol-1-yl)piperidin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone Openeye Name: [4-(benzimidazol-1-yl)-1-piperidyl]-(5-methoxy-1H-indol-2-yl)methanone CAS Name: [4-(1-benzimidazolyl)-1-piperidinyl]-(5-methoxy-1H-indol-2-yl)methanone IUPAC Name: [4-(benzimidazol-1-yl)piperidin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone Traditional Name: [4-(benzimidazol-1-yl)piperidino]-(5-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)NC(=C2)C(=O)N3CCC(CC3)N4C=NC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC(CC3)N4C=NC5=CC=CC=C54

InChI

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