2-[2,4-dimethyl-5-[(E)-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid

Systemtic Name: 2-[2,4-dimethyl-5-[(E)-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid Openeye Name: 2-[2,4-dimethyl-5-[(E)-(5-methyl-2-oxo-indolin-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid CAS Name: 2-[2,4-dimethyl-5-[(E)-(5-methyl-2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid IUPAC Name: 2-[2,4-dimethyl-5-[(E)-(5-methyl-2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid Traditional Name: 2-[5-[(E)-(2-keto-5-methyl-indolin-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propionic acid Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2=CC3=C(C(=C(N3)C)C(C)C(=O)O)C

Isomeric SMILES

CC1=CC\2=C(C=C1)NC(=O)/C2=C/C3=C(C(=C(N3)C)C(C)C(=O)O)C

InChI

InChI=1S/C19H20N2O3/c1-9-5-6-15-13(7-9)14(18(22)21-15)8-16-10(2)17(12(4)20-16)11(3)19(23)24/h5-8,11,20H,1-4H3,(H,21,22)(H,23,24)/b14-8+