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

Systemtic Name: 3-[2,4-dimethyl-5-[(E)-(4-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid Openeye Name: 3-[2,4-dimethyl-5-[(E)-(4-methyl-2-oxo-indolin-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid CAS Name: 3-[2,4-dimethyl-5-[(E)-(4-methyl-2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid IUPAC Name: 3-[2,4-dimethyl-5-[(E)-(4-methyl-2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid Traditional Name: 3-[5-[(E)-(2-keto-4-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=C2C(=CC=C1)NC(=O)C2=CC3=C(C(=C(N3)C)CCC(=O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-10-5-4-6-15-18(10)14(19(24)21-15)9-16-11(2)13(12(3)20-16)7-8-17(22)23/h4-6,9,20H,7-8H2,1-3H3,(H,21,24)(H,22,23)/b14-9+