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2-[4-(2,3-dihydro-1H-inden-1-ylcarbamoyl)imidazol-1-yl]octanoic acid
2-[4-(2,3-dihydro-1H-inden-1-ylcarbamoyl)imidazol-1-yl]octanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C(=O)O)N1C=C(N=C1)C(=O)NC2CCC3=CC=CC=C23
Isomeric SMILES
CCCCCCC(C(=O)O)N1C=C(N=C1)C(=O)NC2CCC3=CC=CC=C23
InChI
InChI=1S/C21H27N3O3/c1-2-3-4-5-10-19(21(26)27)24-13-18(22-14-24)20(25)23-17-12-11-15-8-6-7-9-16(15)17/h6-9,13-14,17,19H,2-5,10-12H2,1H3,(H,23,25)(H,26,27)
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