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5,6-dimethoxy-2-[3-[(4-methylpiperazin-1-yl)methyl]phenoxy]-2,3-dihydroinden-1-one
5,6-dimethoxy-2-[3-[(4-methylpiperazin-1-yl)methyl]phenoxy]-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(CC1)CC2=CC(=CC=C2)OC3CC4=CC(=C(C=C4C3=O)OC)OC
Isomeric SMILES
CN1CCN(CC1)CC2=CC(=CC=C2)OC3CC4=CC(=C(C=C4C3=O)OC)OC
InChI
InChI=1S/C23H28N2O4/c1-24-7-9-25(10-8-24)15-16-5-4-6-18(11-16)29-22-13-17-12-20(27-2)21(28-3)14-19(17)23(22)26/h4-6,11-12,14,22H,7-10,13,15H2,1-3H3
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