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

Systemtic Name: 3-cyclopentyl-2-[4-(1H-indol-5-yl)phenyl]propanoic acid Openeye Name: 3-cyclopentyl-2-[4-(1H-indol-5-yl)phenyl]propanoic acid CAS Name: 3-cyclopentyl-2-[4-(1H-indol-5-yl)phenyl]propanoic acid IUPAC Name: 3-cyclopentyl-2-[4-(1H-indol-5-yl)phenyl]propanoic acid Traditional Name: 3-cyclopentyl-2-[4-(1H-indol-5-yl)phenyl]propionic acid Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC=C(C=C2)C3=CC4=C(C=C3)NC=C4)C(=O)O

Isomeric SMILES

C1CCC(C1)CC(C2=CC=C(C=C2)C3=CC4=C(C=C3)NC=C4)C(=O)O

InChI

InChI=1S/C22H23NO2/c24-22(25)20(13-15-3-1-2-4-15)17-7-5-16(6-8-17)18-9-10-21-19(14-18)11-12-23-21/h5-12,14-15,20,23H,1-4,13H2,(H,24,25)