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

Systemtic Name: (5-methoxy-1H-indol-2-yl)-[4-(2-phenylbenzimidazol-1-yl)piperidin-1-yl]methanone Openeye Name: (5-methoxy-1H-indol-2-yl)-[4-(2-phenylbenzimidazol-1-yl)-1-piperidyl]methanone CAS Name: (5-methoxy-1H-indol-2-yl)-[4-(2-phenyl-1-benzimidazolyl)-1-piperidinyl]methanone IUPAC Name: (5-methoxy-1H-indol-2-yl)-[4-(2-phenylbenzimidazol-1-yl)piperidin-1-yl]methanone Traditional Name: (5-methoxy-1H-indol-2-yl)-[4-(2-phenylbenzimidazol-1-yl)piperidino]methanone Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5N=C4C6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5N=C4C6=CC=CC=C6

InChI

InChI=1S/C28H26N4O2/c1-34-22-11-12-23-20(17-22)18-25(29-23)28(33)31-15-13-21(14-16-31)32-26-10-6-5-9-24(26)30-27(32)19-7-3-2-4-8-19/h2-12,17-18,21,29H,13-16H2,1H3