2-[4-(cyclohexylmethoxy)-3-(1-methylindol-5-yl)phenyl]propanoic acid

Systemtic Name: 2-[4-(cyclohexylmethoxy)-3-(1-methylindol-5-yl)phenyl]propanoic acid Openeye Name: 2-[4-(cyclohexylmethoxy)-3-(1-methylindol-5-yl)phenyl]propanoic acid CAS Name: 2-[4-(cyclohexylmethoxy)-3-(1-methyl-5-indolyl)phenyl]propanoic acid IUPAC Name: 2-[4-(cyclohexylmethoxy)-3-(1-methylindol-5-yl)phenyl]propanoic acid Traditional Name: 2-[4-(cyclohexylmethoxy)-3-(1-methylindol-5-yl)phenyl]propionic acid Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC2CCCCC2)C3=CC4=C(C=C3)N(C=C4)C)C(=O)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OCC2CCCCC2)C3=CC4=C(C=C3)N(C=C4)C)C(=O)O

InChI

InChI=1S/C25H29NO3/c1-17(25(27)28)19-9-11-24(29-16-18-6-4-3-5-7-18)22(15-19)20-8-10-23-21(14-20)12-13-26(23)2/h8-15,17-18H,3-7,16H2,1-2H3,(H,27,28)