2-[5-methoxy-7-methyl-2-(4-propan-2-ylphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-methoxy-7-methyl-2-(4-propan-2-ylphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-isopropylphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[5-methoxy-7-methyl-2-(4-propan-2-ylphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-methoxy-7-methyl-2-(4-propan-2-ylphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-(5-methoxy-7-methyl-2-p-cumenyl-1H-indol-3-yl)acetic acid Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC=C(C=C3)C(C)C)CC(=O)O

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC=C(C=C3)C(C)C)CC(=O)O

InChI

InChI=1S/C21H23NO3/c1-12(2)14-5-7-15(8-6-14)21-18(11-19(23)24)17-10-16(25-4)9-13(3)20(17)22-21/h5-10,12,22H,11H2,1-4H3,(H,23,24)