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(3,5-dimethoxyphenyl)-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]methanone
(3,5-dimethoxyphenyl)-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3)OC
Isomeric SMILES
COC1=CC(=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3)OC
InChI
InChI=1S/C22H23N3O4/c1-28-17-11-16(12-18(14-17)29-2)21(26)24-7-9-25(10-8-24)22(27)20-13-15-5-3-4-6-19(15)23-20/h3-6,11-14,23H,7-10H2,1-2H3
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