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1-cyclohexyl-4-(4,7-dimethoxy-1-methyl-indol-2-yl)carbonyl-piperazin-2-one
1-cyclohexyl-4-(4,7-dimethoxy-1-methyl-indol-2-yl)carbonyl-piperazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=CC2=C(C=CC(=C21)OC)OC)C(=O)N3CCN(C(=O)C3)C4CCCCC4
Isomeric SMILES
CN1C(=CC2=C(C=CC(=C21)OC)OC)C(=O)N3CCN(C(=O)C3)C4CCCCC4
InChI
InChI=1S/C22H29N3O4/c1-23-17(13-16-18(28-2)9-10-19(29-3)21(16)23)22(27)24-11-12-25(20(26)14-24)15-7-5-4-6-8-15/h9-10,13,15H,4-8,11-12,14H2,1-3H3
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