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(5,6-dimethoxy-1H-indol-2-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
(5,6-dimethoxy-1H-indol-2-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=CC(=C(C=C4N3)OC)OC
Isomeric SMILES
COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=CC(=C(C=C4N3)OC)OC
InChI
InChI=1S/C22H25N3O4/c1-27-19-7-5-4-6-18(19)24-8-10-25(11-9-24)22(26)17-12-15-13-20(28-2)21(29-3)14-16(15)23-17/h4-7,12-14,23H,8-11H2,1-3H3
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