2-(2-methyl-3-naphthalen-1-ylcarbonyl-indol-1-yl)ethanoic acid

Systemtic Name: 2-(2-methyl-3-naphthalen-1-ylcarbonyl-indol-1-yl)ethanoic acid Openeye Name: 2-[2-methyl-3-(naphthalene-1-carbonyl)indol-1-yl]acetic acid CAS Name: 2-[2-methyl-3-[1-naphthalenyl(oxo)methyl]-1-indolyl]acetic acid IUPAC Name: 2-[2-methyl-3-(naphthalene-1-carbonyl)indol-1-yl]acetic acid Traditional Name: 2-[2-methyl-3-(1-naphthoyl)indol-1-yl]acetic acid Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)O)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)O)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H17NO3/c1-14-21(18-10-4-5-12-19(18)23(14)13-20(24)25)22(26)17-11-6-8-15-7-2-3-9-16(15)17/h2-12H,13H2,1H3,(H,24,25)