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1-(7-ethyl-1H-indol-3-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone
1-(7-ethyl-1H-indol-3-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC=C2C(=O)CN3CCN(CC3)C4=CC=C(C=C4)OC
Isomeric SMILES
CCC1=CC=CC2=C1NC=C2C(=O)CN3CCN(CC3)C4=CC=C(C=C4)OC
InChI
InChI=1S/C23H27N3O2/c1-3-17-5-4-6-20-21(15-24-23(17)20)22(27)16-25-11-13-26(14-12-25)18-7-9-19(28-2)10-8-18/h4-10,15,24H,3,11-14,16H2,1-2H3
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