2-[4-[(2,4,7-trimethyl-1H-indol-3-yl)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(2,4,7-trimethyl-1H-indol-3-yl)methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(2,4,7-trimethyl-1H-indol-3-yl)methyl]phenoxy]acetic acid CAS Name: 2-[4-[(2,4,7-trimethyl-1H-indol-3-yl)methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(2,4,7-trimethyl-1H-indol-3-yl)methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(2,4,7-trimethyl-1H-indol-3-yl)methyl]phenoxy]acetic acid Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)C)C)CC3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)C)C)CC3=CC=C(C=C3)OCC(=O)O

InChI

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