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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2C4CCN(CC4)C(=O)CC5=CNC6=CC=CC=C65

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2C4CCN(CC4)C(=O)CC5=CNC6=CC=CC=C65

InChI

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