2-[4-[(E)-3-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-3-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-(2-methyl-1H-indol-3-yl)-3-oxo-prop-1-enyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-3-(2-methyl-1H-indol-3-yl)-3-oxoprop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-3-(2-methyl-1H-indol-3-yl)-3-oxoprop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-keto-3-(2-methyl-1H-indol-3-yl)prop-1-enyl]phenoxy]acetic acid Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C=CC3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)/C=C/C3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C20H17NO4/c1-13-20(16-4-2-3-5-17(16)21-13)18(22)11-8-14-6-9-15(10-7-14)25-12-19(23)24/h2-11,21H,12H2,1H3,(H,23,24)/b11-8+