1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone Openeye Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone CAS Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-[4-(2-pyrazinyl)-1-piperazinyl]ethanone IUPAC Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone Traditional Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(4-pyrazin-2-ylpiperazino)ethanone Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)CN3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)CN3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C20H23N5O2/c1-14-20(16-11-15(27-2)3-4-17(16)23-14)18(26)13-24-7-9-25(10-8-24)19-12-21-5-6-22-19/h3-6,11-12,23H,7-10,13H2,1-2H3