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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-10-4-6-16-14(8-10)15(19(24)21-16)9-17-11(2)13(12(3)20-17)5-7-18(22)23/h4,6,8-9,20H,5,7H2,1-3H3,(H,21,24)(H,22,23)/b15-9+