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4-[1-[3-[(4-tert-butylphenoxy)methyl]phenyl]carbonylindol-3-yl]butanoic acid
4-[1-[3-[(4-tert-butylphenoxy)methyl]phenyl]carbonylindol-3-yl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)N3C=C(C4=CC=CC=C43)CCCC(=O)O
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)N3C=C(C4=CC=CC=C43)CCCC(=O)O
InChI
InChI=1S/C30H31NO4/c1-30(2,3)24-14-16-25(17-15-24)35-20-21-8-6-9-22(18-21)29(34)31-19-23(10-7-13-28(32)33)26-11-4-5-12-27(26)31/h4-6,8-9,11-12,14-19H,7,10,13,20H2,1-3H3,(H,32,33)
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