4-[1-[3-[(4-propylphenoxy)methyl]phenyl]carbonylindol-3-yl]butanoic acid

Systemtic Name: 4-[1-[3-[(4-propylphenoxy)methyl]phenyl]carbonylindol-3-yl]butanoic acid Openeye Name: 4-[1-[3-[(4-propylphenoxy)methyl]benzoyl]indol-3-yl]butanoic acid CAS Name: 4-[1-[oxo-[3-[(4-propylphenoxy)methyl]phenyl]methyl]-3-indolyl]butanoic acid IUPAC Name: 4-[1-[3-[(4-propylphenoxy)methyl]benzoyl]indol-3-yl]butanoic acid Traditional Name: 4-[1-[3-[(4-propylphenoxy)methyl]benzoyl]indol-3-yl]butyric acid Formula: C29H29NO4 MolecularWeight: 455.54486

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)N3C=C(C4=CC=CC=C43)CCCC(=O)O

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)N3C=C(C4=CC=CC=C43)CCCC(=O)O

InChI

InChI=1S/C29H29NO4/c1-2-7-21-14-16-25(17-15-21)34-20-22-8-5-9-23(18-22)29(33)30-19-24(10-6-13-28(31)32)26-11-3-4-12-27(26)30/h3-5,8-9,11-12,14-19H,2,6-7,10,13,20H2,1H3,(H,31,32)