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

Systemtic Name: sodium 3-[2,4-dimethyl-5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoate Openeye Name: sodium 3-[2,4-dimethyl-5-[(E)-(2-oxoindolin-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoate CAS Name: sodium 3-[2,4-dimethyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoate IUPAC Name: sodium 3-[2,4-dimethyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoate Traditional Name: sodium 3-[5-[(E)-(2-ketoindolin-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propionate Formula: C18H17N2NaO3 MolecularWeight: 332.32895

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1CCC(=O)[O-])C)C=C2C3=CC=CC=C3NC2=O.[Na+]

Isomeric SMILES

CC1=C(NC(=C1CCC(=O)[O-])C)/C=C/2\C3=CC=CC=C3NC2=O.[Na+]

InChI

InChI=1S/C18H18N2O3.Na/c1-10-12(7-8-17(21)22)11(2)19-16(10)9-14-13-5-3-4-6-15(13)20-18(14)23;/h3-6,9,19H,7-8H2,1-2H3,(H,20,23)(H,21,22);/q;+1/p-1/b14-9+;