3-[5-methyl-2-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid; sodium

Systemtic Name: 3-[5-methyl-2-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid; sodium Openeye Name: 3-[5-methyl-2-[(Z)-(2-oxoindolin-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid; sodium CAS Name: 3-[5-methyl-2-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid; sodium IUPAC Name: 3-[5-methyl-2-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid; sodium Traditional Name: 3-[2-[(Z)-(2-ketoindolin-3-ylidene)methyl]-5-methyl-1H-pyrrol-3-yl]propionic acid; sodium Formula: C17H16N2NaO3 MolecularWeight: 319.31031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=CC=CC=C3NC2=O)CCC(=O)O.[Na]

Isomeric SMILES

CC1=CC(=C(N1)/C=C\2/C3=CC=CC=C3NC2=O)CCC(=O)O.[Na]

InChI

InChI=1S/C17H16N2O3.Na/c1-10-8-11(6-7-16(20)21)15(18-10)9-13-12-4-2-3-5-14(12)19-17(13)22;/h2-5,8-9,18H,6-7H2,1H3,(H,19,22)(H,20,21);/b13-9-;