4-[3-methoxy-4-methyl-5-[(1-propylindol-3-yl)methoxycarbonyl]phenyl]butanoic acid

Systemtic Name: 4-[3-methoxy-4-methyl-5-[(1-propylindol-3-yl)methoxycarbonyl]phenyl]butanoic acid Openeye Name: 4-[3-methoxy-4-methyl-5-[(1-propylindol-3-yl)methoxycarbonyl]phenyl]butanoic acid CAS Name: 4-[3-methoxy-4-methyl-5-[oxo-[(1-propyl-3-indolyl)methoxy]methyl]phenyl]butanoic acid IUPAC Name: 4-[3-methoxy-4-methyl-5-[(1-propylindol-3-yl)methoxycarbonyl]phenyl]butanoic acid Traditional Name: 4-[3-methoxy-4-methyl-5-[(1-propylindol-3-yl)methoxycarbonyl]phenyl]butyric acid Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)COC(=O)C3=CC(=CC(=C3C)OC)CCCC(=O)O

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)COC(=O)C3=CC(=CC(=C3C)OC)CCCC(=O)O

InChI

InChI=1S/C25H29NO5/c1-4-12-26-15-19(20-9-5-6-10-22(20)26)16-31-25(29)21-13-18(8-7-11-24(27)28)14-23(30-3)17(21)2/h5-6,9-10,13-15H,4,7-8,11-12,16H2,1-3H3,(H,27,28)