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

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-phenyl-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-phenyl-2-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-phenyl-2-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-phenyl-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-phenyl-2-[4-(2-pyridyl)piperazino]ethanone Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C3=CC=CC=C3)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C3=CC=CC=C3)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C26H26N4O/c1-19-24(21-11-5-6-12-22(21)28-19)26(31)25(20-9-3-2-4-10-20)30-17-15-29(16-18-30)23-13-7-8-14-27-23/h2-14,25,28H,15-18H2,1H3