2-[2-(2,4-dimethylphenyl)-7-ethyl-1H-indol-3-yl]ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CC(=O)O)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CC(=O)O)C3=C(C=C(C=C3)C)C

InChI

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