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4-[4-[1-[4-(2-methylpropyl)phenyl]pentoxy]indol-1-yl]butanoic acid

4-[4-[1-[4-(2-methylpropyl)phenyl]pentoxy]indol-1-yl]butanoic acid

Systemtic Name:4-[4-[1-[4-(2-methylpropyl)phenyl]pentoxy]indol-1-yl]butanoic acid
Openeye Name:4-[4-[1-(4-isobutylphenyl)pentoxy]indol-1-yl]butanoic acid
CAS Name:4-[4-[1-[4-(2-methylpropyl)phenyl]pentoxy]-1-indolyl]butanoic acid
IUPAC Name:4-[4-[1-[4-(2-methylpropyl)phenyl]pentoxy]indol-1-yl]butanoic acid
Traditional Name:4-[4-[1-(4-isobutylphenyl)pentoxy]indol-1-yl]butyric acid
Formula: C27H35NO3
MolecularWeight: 421.5717
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)CC(C)C)OC2=CC=CC3=C2C=CN3CCCC(=O)O


Isomeric SMILES

CCCCC(C1=CC=C(C=C1)CC(C)C)OC2=CC=CC3=C2C=CN3CCCC(=O)O


InChI

InChI=1S/C27H35NO3/c1-4-5-9-25(22-14-12-21(13-15-22)19-20(2)3)31-26-10-6-8-24-23(26)16-18-28(24)17-7-11-27(29)30/h6,8,10,12-16,18,20,25H,4-5,7,9,11,17,19H2,1-3H3,(H,29,30)


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