sodium (2E)-5-methyl-2-(3-oxidanylidene-5H-indol-5-id-2-ylidene)-1H-indol-3-one

Systemtic Name: sodium (2E)-5-methyl-2-(3-oxidanylidene-5H-indol-5-id-2-ylidene)-1H-indol-3-one Openeye Name: sodium (2E)-5-methyl-2-(3-oxo-5H-indol-5-id-2-ylidene)indolin-3-one CAS Name: sodium (2E)-5-methyl-2-(3-oxo-5H-indol-5-id-2-ylidene)-1H-indol-3-one IUPAC Name: sodium (2E)-5-methyl-2-(3-oxo-5H-indol-5-id-2-ylidene)-1H-indol-3-one Traditional Name: sodium (2E)-2-(3-keto-5H-indol-5-id-2-ylidene)-5-methyl-pseudoindoxyl Formula: C17H11N2NaO2 MolecularWeight: 298.27121

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C3C(=O)C4=C[CH-]C=CC4=N3)C2=O.[Na+]

Isomeric SMILES

CC1=CC2=C(C=C1)N/C(=C/3\C(=O)C4=C[CH-]C=CC4=N3)/C2=O.[Na+]

InChI

InChI=1S/C17H11N2O2.Na/c1-9-6-7-13-11(8-9)17(21)15(19-13)14-16(20)10-4-2-3-5-12(10)18-14;/h2-8,19H,1H3;/q-1;+1/b15-14+;