3-[3-(1H-indol-5-yl)-4-(3-methylcyclopentyl)oxy-phenyl]propanoic acid

Systemtic Name: 3-[3-(1H-indol-5-yl)-4-(3-methylcyclopentyl)oxy-phenyl]propanoic acid Openeye Name: 3-[3-(1H-indol-5-yl)-4-(3-methylcyclopentoxy)phenyl]propanoic acid CAS Name: 3-[3-(1H-indol-5-yl)-4-(3-methylcyclopentyl)oxyphenyl]propanoic acid IUPAC Name: 3-[3-(1H-indol-5-yl)-4-(3-methylcyclopentyl)oxyphenyl]propanoic acid Traditional Name: 3-[3-(1H-indol-5-yl)-4-(3-methylcyclopentoxy)phenyl]propionic acid Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)OC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC1CCC(C1)OC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C23H25NO3/c1-15-2-6-19(12-15)27-22-8-3-16(4-9-23(25)26)13-20(22)17-5-7-21-18(14-17)10-11-24-21/h3,5,7-8,10-11,13-15,19,24H,2,4,6,9,12H2,1H3,(H,25,26)