2-[4-[(2Z)-2-(3,3-dimethyl-1H-indol-2-ylidene)ethanoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(2Z)-2-(3,3-dimethyl-1H-indol-2-ylidene)ethanoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(2Z)-2-(3,3-dimethylindolin-2-ylidene)acetyl]phenoxy]acetic acid CAS Name: 2-[4-[(2Z)-2-(3,3-dimethyl-1H-indol-2-ylidene)-1-oxoethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(2Z)-2-(3,3-dimethyl-1H-indol-2-ylidene)acetyl]phenoxy]acetic acid Traditional Name: 2-[4-[(2Z)-2-(3,3-dimethylindolin-2-ylidene)acetyl]phenoxy]acetic acid Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2NC1=CC(=O)C3=CC=C(C=C3)OCC(=O)O)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N/C1=C\C(=O)C3=CC=C(C=C3)OCC(=O)O)C

InChI

InChI=1S/C20H19NO4/c1-20(2)15-5-3-4-6-16(15)21-18(20)11-17(22)13-7-9-14(10-8-13)25-12-19(23)24/h3-11,21H,12H2,1-2H3,(H,23,24)/b18-11-