2-(1H-indol-3-yl)-1-[4-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]piperidin-1-yl]ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-[4-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]piperidin-1-yl]ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[4-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-1-piperidyl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[4-[2-[(4-methoxyphenyl)methyl]-1-benzimidazolyl]-1-piperidinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[4-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]piperidin-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[4-(2-p-anisylbenzimidazol-1-yl)piperidino]ethanone Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2C4CCN(CC4)C(=O)CC5=CNC6=CC=CC=C65

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2C4CCN(CC4)C(=O)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C30H30N4O2/c1-36-24-12-10-21(11-13-24)18-29-32-27-8-4-5-9-28(27)34(29)23-14-16-33(17-15-23)30(35)19-22-20-31-26-7-3-2-6-25(22)26/h2-13,20,23,31H,14-19H2,1H3