4-[1-[3-[(3-propan-2-yloxyphenoxy)methyl]phenyl]carbonylindol-3-yl]butanoic acid

Systemtic Name: 4-[1-[3-[(3-propan-2-yloxyphenoxy)methyl]phenyl]carbonylindol-3-yl]butanoic acid Openeye Name: 4-[1-[3-[(3-isopropoxyphenoxy)methyl]benzoyl]indol-3-yl]butanoic acid CAS Name: 4-[1-[oxo-[3-[(3-propan-2-yloxyphenoxy)methyl]phenyl]methyl]-3-indolyl]butanoic acid IUPAC Name: 4-[1-[3-[(3-propan-2-yloxyphenoxy)methyl]benzoyl]indol-3-yl]butanoic acid Traditional Name: 4-[1-[3-[(3-isopropoxyphenoxy)methyl]benzoyl]indol-3-yl]butyric acid Formula: C29H29NO5 MolecularWeight: 471.54426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)OCC2=CC=CC(=C2)C(=O)N3C=C(C4=CC=CC=C43)CCCC(=O)O

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)OCC2=CC=CC(=C2)C(=O)N3C=C(C4=CC=CC=C43)CCCC(=O)O

InChI

InChI=1S/C29H29NO5/c1-20(2)35-25-12-7-11-24(17-25)34-19-21-8-5-9-22(16-21)29(33)30-18-23(10-6-15-28(31)32)26-13-3-4-14-27(26)30/h3-5,7-9,11-14,16-18,20H,6,10,15,19H2,1-2H3,(H,31,32)