1-(2-phenyl-1H-indol-3-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 1-(2-phenyl-1H-indol-3-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone Openeye Name: 1-(2-phenyl-1H-indol-3-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone CAS Name: 1-(2-phenyl-1H-indol-3-yl)-2-[4-(2-pyrazinyl)-1-piperazinyl]ethanone IUPAC Name: 1-(2-phenyl-1H-indol-3-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone Traditional Name: 1-(2-phenyl-1H-indol-3-yl)-2-(4-pyrazin-2-ylpiperazino)ethanone Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C5=NC=CN=C5

Isomeric SMILES

C1CN(CCN1CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C5=NC=CN=C5

InChI

InChI=1S/C24H23N5O/c30-21(17-28-12-14-29(15-13-28)22-16-25-10-11-26-22)23-19-8-4-5-9-20(19)27-24(23)18-6-2-1-3-7-18/h1-11,16,27H,12-15,17H2