(3E)-3-[[[4-(aminomethyl)phenyl]amino]-phenyl-methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[[4-(aminomethyl)phenyl]amino]-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[4-(aminomethyl)anilino]-phenyl-methylene]indolin-2-one CAS Name: (3E)-3-[[4-(aminomethyl)anilino]-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(aminomethyl)anilino]-phenylmethylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[4-(aminomethyl)anilino]-phenyl-methylene]oxindole Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=CC=CC=C3NC2=O)NC4=CC=C(C=C4)CN

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C3=CC=CC=C3NC2=O)/NC4=CC=C(C=C4)CN

InChI

InChI=1S/C22H19N3O/c23-14-15-10-12-17(13-11-15)24-21(16-6-2-1-3-7-16)20-18-8-4-5-9-19(18)25-22(20)26/h1-13,24H,14,23H2,(H,25,26)/b21-20+