2-[2-(4-ethylphenyl)-5,7-dimethyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(4-ethylphenyl)-5,7-dimethyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-ethylphenyl)-5,7-dimethyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(4-ethylphenyl)-5,7-dimethyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-ethylphenyl)-5,7-dimethyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-ethylphenyl)-5,7-dimethyl-1H-indol-3-yl]acetic acid Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C3=CC(=CC(=C3N2)C)C)CC(=O)O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C3=CC(=CC(=C3N2)C)C)CC(=O)O

InChI

InChI=1S/C20H21NO2/c1-4-14-5-7-15(8-6-14)20-17(11-18(22)23)16-10-12(2)9-13(3)19(16)21-20/h5-10,21H,4,11H2,1-3H3,(H,22,23)