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1-[4-(3a,7a-dihydro-1H-indol-3-ylmethyl)piperazin-1-yl]-3-methyl-butan-1-one
1-[4-(3a,7a-dihydro-1H-indol-3-ylmethyl)piperazin-1-yl]-3-methyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(=O)N1CCN(CC1)CC2=CNC3C2C=CC=C3
Isomeric SMILES
CC(C)CC(=O)N1CCN(CC1)CC2=CNC3C2C=CC=C3
InChI
InChI=1S/C18H27N3O/c1-14(2)11-18(22)21-9-7-20(8-10-21)13-15-12-19-17-6-4-3-5-16(15)17/h3-6,12,14,16-17,19H,7-11,13H2,1-2H3
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