4-[3-[5-[4-(2-methylpropyl)phenyl]pentanoyl]indol-1-yl]butanoic acid

Systemtic Name: 4-[3-[5-[4-(2-methylpropyl)phenyl]pentanoyl]indol-1-yl]butanoic acid Openeye Name: 4-[3-[5-(4-isobutylphenyl)pentanoyl]indol-1-yl]butanoic acid CAS Name: 4-[3-[5-[4-(2-methylpropyl)phenyl]-1-oxopentyl]-1-indolyl]butanoic acid IUPAC Name: 4-[3-[5-[4-(2-methylpropyl)phenyl]pentanoyl]indol-1-yl]butanoic acid Traditional Name: 4-[3-[5-(4-isobutylphenyl)pentanoyl]indol-1-yl]butyric acid Formula: C27H33NO3 MolecularWeight: 419.55582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)CCCCC(=O)C2=CN(C3=CC=CC=C32)CCCC(=O)O

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)CCCCC(=O)C2=CN(C3=CC=CC=C32)CCCC(=O)O

InChI

InChI=1S/C27H33NO3/c1-20(2)18-22-15-13-21(14-16-22)8-3-6-11-26(29)24-19-28(17-7-12-27(30)31)25-10-5-4-9-23(24)25/h4-5,9-10,13-16,19-20H,3,6-8,11-12,17-18H2,1-2H3,(H,30,31)