5,6-dimethoxy-2-[3-[1-(4-methylpiperazin-1-yl)ethyl]phenoxy]-2,3-dihydroinden-1-one

Systemtic Name: 5,6-dimethoxy-2-[3-[1-(4-methylpiperazin-1-yl)ethyl]phenoxy]-2,3-dihydroinden-1-one Openeye Name: 5,6-dimethoxy-2-[3-[1-(4-methylpiperazin-1-yl)ethyl]phenoxy]indan-1-one CAS Name: 5,6-dimethoxy-2-[3-[1-(4-methyl-1-piperazinyl)ethyl]phenoxy]-2,3-dihydroinden-1-one IUPAC Name: 5,6-dimethoxy-2-[3-[1-(4-methylpiperazin-1-yl)ethyl]phenoxy]-2,3-dihydroinden-1-one Traditional Name: 5,6-dimethoxy-2-[3-[1-(4-methylpiperazino)ethyl]phenoxy]indan-1-one Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC2CC3=CC(=C(C=C3C2=O)OC)OC)N4CCN(CC4)C

Isomeric SMILES

CC(C1=CC(=CC=C1)OC2CC3=CC(=C(C=C3C2=O)OC)OC)N4CCN(CC4)C

InChI

InChI=1S/C24H30N2O4/c1-16(26-10-8-25(2)9-11-26)17-6-5-7-19(12-17)30-23-14-18-13-21(28-3)22(29-4)15-20(18)24(23)27/h5-7,12-13,15-16,23H,8-11,14H2,1-4H3