1H-indol-2-yl-[4-(3-phenylmethoxypyridin-2-yl)piperazin-1-yl]methanone

Systemtic Name: 1H-indol-2-yl-[4-(3-phenylmethoxypyridin-2-yl)piperazin-1-yl]methanone Openeye Name: [4-(3-benzyloxy-2-pyridyl)piperazin-1-yl]-(1H-indol-2-yl)methanone CAS Name: 1H-indol-2-yl-[4-(3-phenylmethoxy-2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: 1H-indol-2-yl-[4-(3-phenylmethoxypyridin-2-yl)piperazin-1-yl]methanone Traditional Name: [4-(3-benzoxy-2-pyridyl)piperazino]-(1H-indol-2-yl)methanone Formula: C25H24N4O2 MolecularWeight: 412.48366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=CC=N2)OCC3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCN1C2=C(C=CC=N2)OCC3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C25H24N4O2/c30-25(22-17-20-9-4-5-10-21(20)27-22)29-15-13-28(14-16-29)24-23(11-6-12-26-24)31-18-19-7-2-1-3-8-19/h1-12,17,27H,13-16,18H2