(3E)-3-[[(4-aminophenyl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxamide

Systemtic Name: (3E)-3-[[(4-aminophenyl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxamide Openeye Name: (3E)-3-[(4-aminoanilino)-phenyl-methylene]-2-oxo-indoline-6-carboxamide CAS Name: (3E)-3-[(4-aminoanilino)-phenylmethylidene]-2-oxo-1H-indole-6-carboxamide IUPAC Name: (3E)-3-[(4-aminoanilino)-phenylmethylidene]-2-oxo-1H-indole-6-carboxamide Traditional Name: (3E)-3-[(4-aminoanilino)-phenyl-methylene]-2-keto-indoline-6-carboxamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=C(C=C(C=C3)C(=O)N)NC2=O)NC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C3=C(C=C(C=C3)C(=O)N)NC2=O)/NC4=CC=C(C=C4)N

InChI

InChI=1S/C22H18N4O2/c23-15-7-9-16(10-8-15)25-20(13-4-2-1-3-5-13)19-17-11-6-14(21(24)27)12-18(17)26-22(19)28/h1-12,25H,23H2,(H2,24,27)(H,26,28)/b20-19+