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3-ethyl-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-2-one
3-ethyl-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(C2=CC=CC=C2NC1=O)CCCCN3CCN(CC3)C4=CC=CC=C4OC
Isomeric SMILES
CCC1(C2=CC=CC=C2NC1=O)CCCCN3CCN(CC3)C4=CC=CC=C4OC
InChI
InChI=1S/C25H33N3O2/c1-3-25(20-10-4-5-11-21(20)26-24(25)29)14-8-9-15-27-16-18-28(19-17-27)22-12-6-7-13-23(22)30-2/h4-7,10-13H,3,8-9,14-19H2,1-2H3,(H,26,29)
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