2-[4-(cyclopentylmethoxy)-3-(3-methyl-1H-indol-5-yl)phenyl]propanoic acid

Systemtic Name: 2-[4-(cyclopentylmethoxy)-3-(3-methyl-1H-indol-5-yl)phenyl]propanoic acid Openeye Name: 2-[4-(cyclopentylmethoxy)-3-(3-methyl-1H-indol-5-yl)phenyl]propanoic acid CAS Name: 2-[4-(cyclopentylmethoxy)-3-(3-methyl-1H-indol-5-yl)phenyl]propanoic acid IUPAC Name: 2-[4-(cyclopentylmethoxy)-3-(3-methyl-1H-indol-5-yl)phenyl]propanoic acid Traditional Name: 2-[4-(cyclopentylmethoxy)-3-(3-methyl-1H-indol-5-yl)phenyl]propionic acid Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=C(C=C2)C3=C(C=CC(=C3)C(C)C(=O)O)OCC4CCCC4

Isomeric SMILES

CC1=CNC2=C1C=C(C=C2)C3=C(C=CC(=C3)C(C)C(=O)O)OCC4CCCC4

InChI

InChI=1S/C24H27NO3/c1-15-13-25-22-9-7-19(12-20(15)22)21-11-18(16(2)24(26)27)8-10-23(21)28-14-17-5-3-4-6-17/h7-13,16-17,25H,3-6,14H2,1-2H3,(H,26,27)