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

Systemtic Name: 1-(5-methyl-1H-indol-3-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 1-(5-methyl-1H-indol-3-yl)-2-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 1-(5-methyl-1H-indol-3-yl)-2-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 1-(5-methyl-1H-indol-3-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 1-(5-methyl-1H-indol-3-yl)-2-[4-(2-pyridyl)piperazino]ethanone Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C(=O)CN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C(=O)CN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C20H22N4O/c1-15-5-6-18-16(12-15)17(13-22-18)19(25)14-23-8-10-24(11-9-23)20-4-2-3-7-21-20/h2-7,12-13,22H,8-11,14H2,1H3