2-(4-ethoxyphenyl)-3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3,5,6,7-tetrahydrocyclopenta[f]isoindol-1-one

Systemtic Name: 2-(4-ethoxyphenyl)-3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3,5,6,7-tetrahydrocyclopenta[f]isoindol-1-one Openeye Name: 2-(4-ethoxyphenyl)-3-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-3,5,6,7-tetrahydrocyclopenta[f]isoindol-1-one CAS Name: 2-(4-ethoxyphenyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,5,6,7-tetrahydrocyclopenta[f]isoindol-1-one IUPAC Name: 2-(4-ethoxyphenyl)-3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-3,5,6,7-tetrahydrocyclopenta[f]isoindol-1-one Traditional Name: 3-[2-keto-2-(4-methylpiperazino)ethyl]-2-p-phenetyl-3,5,6,7-tetrahydrocyclopent[f]isoindol-1-one Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(C3=CC4=C(CCC4)C=C3C2=O)CC(=O)N5CCN(CC5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(C3=CC4=C(CCC4)C=C3C2=O)CC(=O)N5CCN(CC5)C

InChI

InChI=1S/C26H31N3O3/c1-3-32-21-9-7-20(8-10-21)29-24(17-25(30)28-13-11-27(2)12-14-28)22-15-18-5-4-6-19(18)16-23(22)26(29)31/h7-10,15-16,24H,3-6,11-14,17H2,1-2H3