2-[5-methoxy-2-methyl-1-[(4-methylphenyl)methyl]indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-methoxy-2-methyl-1-[(4-methylphenyl)methyl]indol-3-yl]ethanoic acid Openeye Name: 2-[5-methoxy-2-methyl-1-(p-tolylmethyl)indol-3-yl]acetic acid CAS Name: 2-[5-methoxy-2-methyl-1-[(4-methylphenyl)methyl]-3-indolyl]acetic acid IUPAC Name: 2-[5-methoxy-2-methyl-1-[(4-methylphenyl)methyl]indol-3-yl]acetic acid Traditional Name: 2-[5-methoxy-2-methyl-1-(4-methylbenzyl)indol-3-yl]acetic acid Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C3=C2C=CC(=C3)OC)CC(=O)O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C3=C2C=CC(=C3)OC)CC(=O)O)C

InChI

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