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

Systemtic Name: 2-methyl-2-[4-methyl-5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid Openeye Name: 2-methyl-2-[4-methyl-5-[(E)-(2-oxoindolin-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid CAS Name: 2-methyl-2-[4-methyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid IUPAC Name: 2-methyl-2-[4-methyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid Traditional Name: 2-[5-[(E)-(2-ketoindolin-3-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]-2-methyl-propionic acid Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC=C1C(C)(C)C(=O)O)C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=C(NC=C1C(C)(C)C(=O)O)/C=C/2\C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H18N2O3/c1-10-13(18(2,3)17(22)23)9-19-15(10)8-12-11-6-4-5-7-14(11)20-16(12)21/h4-9,19H,1-3H3,(H,20,21)(H,22,23)/b12-8+