2-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethylamino]methylidene]indene-1,3-dione

Systemtic Name: 2-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethylamino]methylidene]indene-1,3-dione Openeye Name: 2-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethylamino]methylene]indane-1,3-dione CAS Name: 2-[[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethylamino]methylidene]indene-1,3-dione IUPAC Name: 2-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethylamino]methylidene]indene-1,3-dione Traditional Name: 2-[[2-[4-(2-methoxyphenyl)piperazino]ethylamino]methylene]indane-1,3-quinone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCNC=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCNC=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H25N3O3/c1-29-21-9-5-4-8-20(21)26-14-12-25(13-15-26)11-10-24-16-19-22(27)17-6-2-3-7-18(17)23(19)28/h2-9,16,24H,10-15H2,1H3