(3Z)-3-[[[4-(methylaminomethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylic acid

Systemtic Name: (3Z)-3-[[[4-(methylaminomethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylic acid Openeye Name: (3Z)-3-[[4-(methylaminomethyl)anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxylic acid CAS Name: (3Z)-3-[[4-(methylaminomethyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid IUPAC Name: (3Z)-3-[[4-(methylaminomethyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid Traditional Name: (3Z)-2-keto-3-[[4-(methylaminomethyl)anilino]-phenyl-methylene]indoline-6-carboxylic acid Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)NC(=C2C3=C(C=C(C=C3)C(=O)O)NC2=O)C4=CC=CC=C4

Isomeric SMILES

CNCC1=CC=C(C=C1)N/C(=C\2/C3=C(C=C(C=C3)C(=O)O)NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-25-14-15-7-10-18(11-8-15)26-22(16-5-3-2-4-6-16)21-19-12-9-17(24(29)30)13-20(19)27-23(21)28/h2-13,25-26H,14H2,1H3,(H,27,28)(H,29,30)/b22-21-