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

Systemtic Name: 3-[4-cyclopentyloxy-3-(1H-indol-5-yl)-5-methyl-phenyl]propanoic acid Openeye Name: 3-[4-(cyclopentoxy)-3-(1H-indol-5-yl)-5-methyl-phenyl]propanoic acid CAS Name: 3-[4-cyclopentyloxy-3-(1H-indol-5-yl)-5-methylphenyl]propanoic acid IUPAC Name: 3-[4-cyclopentyloxy-3-(1H-indol-5-yl)-5-methylphenyl]propanoic acid Traditional Name: 3-[4-(cyclopentoxy)-3-(1H-indol-5-yl)-5-methyl-phenyl]propionic acid Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CCC(=O)O)C2=CC3=C(C=C2)NC=C3)OC4CCCC4

Isomeric SMILES

CC1=C(C(=CC(=C1)CCC(=O)O)C2=CC3=C(C=C2)NC=C3)OC4CCCC4

InChI

InChI=1S/C23H25NO3/c1-15-12-16(6-9-22(25)26)13-20(23(15)27-19-4-2-3-5-19)17-7-8-21-18(14-17)10-11-24-21/h7-8,10-14,19,24H,2-6,9H2,1H3,(H,25,26)