2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)-1-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)-1-[4-(2-pyridyl)piperazino]ethanone Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1)OC)OC)CC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1)OC)OC)CC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C22H26N4O3/c1-15-16(17-12-19(28-2)20(29-3)14-18(17)24-15)13-22(27)26-10-8-25(9-11-26)21-6-4-5-7-23-21/h4-7,12,14,24H,8-11,13H2,1-3H3