4-[3-[6-[4-(2-methylpropyl)phenyl]decanoyl]indol-1-yl]butanoic acid

Systemtic Name: 4-[3-[6-[4-(2-methylpropyl)phenyl]decanoyl]indol-1-yl]butanoic acid Openeye Name: 4-[3-[6-(4-isobutylphenyl)decanoyl]indol-1-yl]butanoic acid CAS Name: 4-[3-[6-[4-(2-methylpropyl)phenyl]-1-oxodecyl]-1-indolyl]butanoic acid IUPAC Name: 4-[3-[6-[4-(2-methylpropyl)phenyl]decanoyl]indol-1-yl]butanoic acid Traditional Name: 4-[3-[6-(4-isobutylphenyl)decanoyl]indol-1-yl]butyric acid Formula: C32H43NO3 MolecularWeight: 489.68872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCCC(=O)C1=CN(C2=CC=CC=C21)CCCC(=O)O)C3=CC=C(C=C3)CC(C)C

Isomeric SMILES

CCCCC(CCCCC(=O)C1=CN(C2=CC=CC=C21)CCCC(=O)O)C3=CC=C(C=C3)CC(C)C

InChI

InChI=1S/C32H43NO3/c1-4-5-11-26(27-19-17-25(18-20-27)22-24(2)3)12-6-9-15-31(34)29-23-33(21-10-16-32(35)36)30-14-8-7-13-28(29)30/h7-8,13-14,17-20,23-24,26H,4-6,9-12,15-16,21-22H2,1-3H3,(H,35,36)