(phenylmethyl) (2Z)-2-(3,5-dimethyl-1H-pyrrol-2-yl)-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanoate

Systemtic Name: (phenylmethyl) (2Z)-2-(3,5-dimethyl-1H-pyrrol-2-yl)-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanoate Openeye Name: benzyl (2Z)-2-(3,5-dimethyl-1H-pyrrol-2-yl)-2-(2-oxoindolin-3-ylidene)acetate CAS Name: (2Z)-2-(3,5-dimethyl-1H-pyrrol-2-yl)-2-(2-oxo-1H-indol-3-ylidene)acetic acid (phenylmethyl) ester IUPAC Name: benzyl (2Z)-2-(3,5-dimethyl-1H-pyrrol-2-yl)-2-(2-oxo-1H-indol-3-ylidene)acetate Traditional Name: (2Z)-2-(3,5-dimethyl-1H-pyrrol-2-yl)-2-(2-ketoindolin-3-ylidene)acetic acid benzyl ester Formula: C23H20N2O3 MolecularWeight: 372.4165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C(=C2C3=CC=CC=C3NC2=O)C(=O)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(N1)/C(=C/2\C3=CC=CC=C3NC2=O)/C(=O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C23H20N2O3/c1-14-12-15(2)24-21(14)20(23(27)28-13-16-8-4-3-5-9-16)19-17-10-6-7-11-18(17)25-22(19)26/h3-12,24H,13H2,1-2H3,(H,25,26)/b20-19-