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3-[5-hexyl-3-(2-imidazol-1-ylethyl)-2,3-dihydroindol-1-yl]propanoic acid
3-[5-hexyl-3-(2-imidazol-1-ylethyl)-2,3-dihydroindol-1-yl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC2=C(C=C1)N(CC2CCN3C=CN=C3)CCC(=O)O
Isomeric SMILES
CCCCCCC1=CC2=C(C=C1)N(CC2CCN3C=CN=C3)CCC(=O)O
InChI
InChI=1S/C22H31N3O2/c1-2-3-4-5-6-18-7-8-21-20(15-18)19(9-12-24-14-11-23-17-24)16-25(21)13-10-22(26)27/h7-8,11,14-15,17,19H,2-6,9-10,12-13,16H2,1H3,(H,26,27)
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