3-[4-[[3-(1-methylindol-5-yl)phenyl]methoxy]phenyl]propanoic acid

Systemtic Name: 3-[4-[[3-(1-methylindol-5-yl)phenyl]methoxy]phenyl]propanoic acid Openeye Name: 3-[4-[[3-(1-methylindol-5-yl)phenyl]methoxy]phenyl]propanoic acid CAS Name: 3-[4-[[3-(1-methyl-5-indolyl)phenyl]methoxy]phenyl]propanoic acid IUPAC Name: 3-[4-[[3-(1-methylindol-5-yl)phenyl]methoxy]phenyl]propanoic acid Traditional Name: 3-[4-[3-(1-methylindol-5-yl)benzyl]oxyphenyl]propionic acid Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C3=CC(=CC=C3)COC4=CC=C(C=C4)CCC(=O)O

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C3=CC(=CC=C3)COC4=CC=C(C=C4)CCC(=O)O

InChI

InChI=1S/C25H23NO3/c1-26-14-13-22-16-21(8-11-24(22)26)20-4-2-3-19(15-20)17-29-23-9-5-18(6-10-23)7-12-25(27)28/h2-6,8-11,13-16H,7,12,17H2,1H3,(H,27,28)