2-(2-phenylindol-1-yl)-1-(4-pyridin-4-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-(2-phenylindol-1-yl)-1-(4-pyridin-4-ylpiperazin-1-yl)ethanone Openeye Name: 2-(2-phenylindol-1-yl)-1-[4-(4-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-(2-phenyl-1-indolyl)-1-(4-pyridin-4-yl-1-piperazinyl)ethanone IUPAC Name: 2-(2-phenylindol-1-yl)-1-(4-pyridin-4-ylpiperazin-1-yl)ethanone Traditional Name: 2-(2-phenylindol-1-yl)-1-[4-(4-pyridyl)piperazino]ethanone Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=NC=C2)C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=NC=C2)C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C25H24N4O/c30-25(28-16-14-27(15-17-28)22-10-12-26-13-11-22)19-29-23-9-5-4-8-21(23)18-24(29)20-6-2-1-3-7-20/h1-13,18H,14-17,19H2