[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4,7-dimethoxy-1H-indol-2-yl)methanone

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4,7-dimethoxy-1H-indol-2-yl)methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-(4,7-dimethoxy-1H-indol-2-yl)methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-(4,7-dimethoxy-1H-indol-2-yl)methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4,7-dimethoxy-1H-indol-2-yl)methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-(4,7-dimethoxy-1H-indol-2-yl)methanone Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(NC2=C(C=C1)OC)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=C2C=C(NC2=C(C=C1)OC)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H24N4O3/c1-29-19-7-8-20(30-2)21-15(19)13-18(24-21)23(28)27-11-9-14(10-12-27)22-25-16-5-3-4-6-17(16)26-22/h3-8,13-14,24H,9-12H2,1-2H3,(H,25,26)