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

Systemtic Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-[4-(2-pyridyl)piperazino]ethanone Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)CN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)CN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C21H24N4O2/c1-15-21(17-13-16(27-2)6-7-18(17)23-15)19(26)14-24-9-11-25(12-10-24)20-5-3-4-8-22-20/h3-8,13,23H,9-12,14H2,1-2H3