2-(4-methoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)indene-1,3-dione

Systemtic Name: 2-(4-methoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)indene-1,3-dione Openeye Name: 2-(4-methoxyphenyl)-2-[4-(2-pyridyl)piperazin-1-yl]indane-1,3-dione CAS Name: 2-(4-methoxyphenyl)-2-[4-(2-pyridinyl)-1-piperazinyl]indene-1,3-dione IUPAC Name: 2-(4-methoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)indene-1,3-dione Traditional Name: 2-(4-methoxyphenyl)-2-[4-(2-pyridyl)piperazino]indane-1,3-quinone Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C25H23N3O3/c1-31-19-11-9-18(10-12-19)25(23(29)20-6-2-3-7-21(20)24(25)30)28-16-14-27(15-17-28)22-8-4-5-13-26-22/h2-13H,14-17H2,1H3