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

Systemtic Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanone Openeye Name: 1-[4-(1H-indol-3-yl)-1-piperidyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanone CAS Name: 1-[4-(1H-indol-3-yl)-1-piperidinyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanone Traditional Name: 1-[4-(1H-indol-3-yl)piperidino]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanone Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)CN4C5=CC=CC=C5N=C4COC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)CN4C5=CC=CC=C5N=C4COC6=CC=CC=C6

InChI

InChI=1S/C29H28N4O2/c34-29(32-16-14-21(15-17-32)24-18-30-25-11-5-4-10-23(24)25)19-33-27-13-7-6-12-26(27)31-28(33)20-35-22-8-2-1-3-9-22/h1-13,18,21,30H,14-17,19-20H2