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

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-2-[4-(2-pyrazinyl)-1-piperazinyl]ethanone IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone Traditional Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(4-pyrazin-2-ylpiperazino)ethanone Formula: C25H25N5O MolecularWeight: 411.4989

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4CCN(CC4)C5=NC=CN=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4CCN(CC4)C5=NC=CN=C5

InChI

InChI=1S/C25H25N5O/c1-28-21-10-6-5-9-20(21)24(25(28)19-7-3-2-4-8-19)22(31)18-29-13-15-30(16-14-29)23-17-26-11-12-27-23/h2-12,17H,13-16,18H2,1H3