(3Z)-3-[(3-methyl-1H-indol-2-yl)methylidene]-2-oxidanylidene-1H-indole-5-carboxylic acid

Systemtic Name: (3Z)-3-[(3-methyl-1H-indol-2-yl)methylidene]-2-oxidanylidene-1H-indole-5-carboxylic acid Openeye Name: (3Z)-3-[(3-methyl-1H-indol-2-yl)methylene]-2-oxo-indoline-5-carboxylic acid CAS Name: (3Z)-3-[(3-methyl-1H-indol-2-yl)methylidene]-2-oxo-1H-indole-5-carboxylic acid IUPAC Name: (3Z)-3-[(3-methyl-1H-indol-2-yl)methylidene]-2-oxo-1H-indole-5-carboxylic acid Traditional Name: (3Z)-2-keto-3-[(3-methyl-1H-indol-2-yl)methylene]indoline-5-carboxylic acid Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C=C3C4=C(C=CC(=C4)C(=O)O)NC3=O

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)/C=C\3/C4=C(C=CC(=C4)C(=O)O)NC3=O

InChI

InChI=1S/C19H14N2O3/c1-10-12-4-2-3-5-15(12)20-17(10)9-14-13-8-11(19(23)24)6-7-16(13)21-18(14)22/h2-9,20H,1H3,(H,21,22)(H,23,24)/b14-9-