2-[2-(4-methylphenyl)-5-propan-2-yl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(4-methylphenyl)-5-propan-2-yl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-isopropyl-2-(p-tolyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(4-methylphenyl)-5-propan-2-yl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-methylphenyl)-5-propan-2-yl-1H-indol-3-yl]acetic acid Traditional Name: 2-[5-isopropyl-2-(p-tolyl)-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=CC(=C3)C(C)C)CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2/c1-12(2)15-8-9-18-16(10-15)17(11-19(22)23)20(21-18)14-6-4-13(3)5-7-14/h4-10,12,21H,11H2,1-3H3,(H,22,23)