1-(2-phenyl-1H-indol-3-yl)-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanone

Systemtic Name: 1-(2-phenyl-1H-indol-3-yl)-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanone Openeye Name: 1-(2-phenyl-1H-indol-3-yl)-2-[4-(2-pyridylmethyl)piperazin-1-yl]ethanone CAS Name: 1-(2-phenyl-1H-indol-3-yl)-2-[4-(2-pyridinylmethyl)-1-piperazinyl]ethanone IUPAC Name: 1-(2-phenyl-1H-indol-3-yl)-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanone Traditional Name: 1-(2-phenyl-1H-indol-3-yl)-2-[4-(2-pyridylmethyl)piperazino]ethanone Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=N2)CC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=N2)CC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O/c31-24(19-30-16-14-29(15-17-30)18-21-10-6-7-13-27-21)25-22-11-4-5-12-23(22)28-26(25)20-8-2-1-3-9-20/h1-13,28H,14-19H2