N-[3-[6-[4-(1H-indol-4-yl)piperazin-1-yl]pyrazin-2-yl]phenyl]ethanamide

Systemtic Name: N-[3-[6-[4-(1H-indol-4-yl)piperazin-1-yl]pyrazin-2-yl]phenyl]ethanamide Openeye Name: N-[3-[6-[4-(1H-indol-4-yl)piperazin-1-yl]pyrazin-2-yl]phenyl]acetamide CAS Name: N-[3-[6-[4-(1H-indol-4-yl)-1-piperazinyl]-2-pyrazinyl]phenyl]acetamide IUPAC Name: N-[3-[6-[4-(1H-indol-4-yl)piperazin-1-yl]pyrazin-2-yl]phenyl]acetamide Traditional Name: N-[3-[6-[4-(1H-indol-4-yl)piperazino]pyrazin-2-yl]phenyl]acetamide Formula: C24H24N6O MolecularWeight: 412.48696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CN=CC(=N2)N3CCN(CC3)C4=CC=CC5=C4C=CN5

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CN=CC(=N2)N3CCN(CC3)C4=CC=CC5=C4C=CN5

InChI

InChI=1S/C24H24N6O/c1-17(31)27-19-5-2-4-18(14-19)22-15-25-16-24(28-22)30-12-10-29(11-13-30)23-7-3-6-21-20(23)8-9-26-21/h2-9,14-16,26H,10-13H2,1H3,(H,27,31)