(3Z)-3-[[[4-(aminomethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-5-carboxamide

Systemtic Name: (3Z)-3-[[[4-(aminomethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-5-carboxamide Openeye Name: (3Z)-3-[[4-(aminomethyl)anilino]-phenyl-methylene]-2-oxo-indoline-5-carboxamide CAS Name: (3Z)-3-[[4-(aminomethyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-5-carboxamide IUPAC Name: (3Z)-3-[[4-(aminomethyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-5-carboxamide Traditional Name: (3Z)-3-[[4-(aminomethyl)anilino]-phenyl-methylene]-2-keto-indoline-5-carboxamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2/c24-13-14-6-9-17(10-7-14)26-21(15-4-2-1-3-5-15)20-18-12-16(22(25)28)8-11-19(18)27-23(20)29/h1-12,26H,13,24H2,(H2,25,28)(H,27,29)/b21-20-