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1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)ethanone
1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)CN3CCN(CC3)C
Isomeric SMILES
CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)CN3CCN(CC3)C
InChI
InChI=1S/C17H23N3O2/c1-12-17(14-10-13(22-3)4-5-15(14)18-12)16(21)11-20-8-6-19(2)7-9-20/h4-5,10,18H,6-9,11H2,1-3H3
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