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

Systemtic Name: 2-[2-(4-methoxyphenyl)-5-propan-2-yl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-isopropyl-2-(4-methoxyphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(4-methoxyphenyl)-5-propan-2-yl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-methoxyphenyl)-5-propan-2-yl-1H-indol-3-yl]acetic acid Traditional Name: 2-[5-isopropyl-2-(4-methoxyphenyl)-1H-indol-3-yl]acetic acid Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21NO3/c1-12(2)14-6-9-18-16(10-14)17(11-19(22)23)20(21-18)13-4-7-15(24-3)8-5-13/h4-10,12,21H,11H2,1-3H3,(H,22,23)