2-[1-[(2-methoxynaphthalen-1-yl)methyl]-2-methyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[(2-methoxynaphthalen-1-yl)methyl]-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-[(2-methoxy-1-naphthyl)methyl]-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[1-[(2-methoxy-1-naphthalenyl)methyl]-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[1-[(2-methoxynaphthalen-1-yl)methyl]-2-methylindol-3-yl]acetic acid Traditional Name: 2-[1-[(2-methoxy-1-naphthyl)methyl]-2-methyl-indol-3-yl]acetic acid Formula: C23H21NO3 MolecularWeight: 359.41774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=C(C=CC4=CC=CC=C43)OC)CC(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=C(C=CC4=CC=CC=C43)OC)CC(=O)O

InChI

InChI=1S/C23H21NO3/c1-15-19(13-23(25)26)18-9-5-6-10-21(18)24(15)14-20-17-8-4-3-7-16(17)11-12-22(20)27-2/h3-12H,13-14H2,1-2H3,(H,25,26)