2-[2-(2,4-dimethylphenyl)-6,7-dimethyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(2,4-dimethylphenyl)-6,7-dimethyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(2,4-dimethylphenyl)-6,7-dimethyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(2,4-dimethylphenyl)-6,7-dimethyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(2,4-dimethylphenyl)-6,7-dimethyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(2,4-dimethylphenyl)-6,7-dimethyl-1H-indol-3-yl]acetic acid Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=C(C3=C(N2)C(=C(C=C3)C)C)CC(=O)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=C(C3=C(N2)C(=C(C=C3)C)C)CC(=O)O)C

InChI

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