(3E)-5-azanyl-3-[(3,5-diethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-azanyl-3-[(3,5-diethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-5-amino-3-[(3,5-diethyl-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-5-amino-3-[(3,5-diethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-amino-3-[(3,5-diethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-5-amino-3-[(3,5-diethyl-1H-pyrrol-2-yl)methylene]oxindole Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N1)C=C2C3=C(C=CC(=C3)N)NC2=O)CC

Isomeric SMILES

CCC1=CC(=C(N1)/C=C/2\C3=C(C=CC(=C3)N)NC2=O)CC

InChI

InChI=1S/C17H19N3O/c1-3-10-7-12(4-2)19-16(10)9-14-13-8-11(18)5-6-15(13)20-17(14)21/h5-9,19H,3-4,18H2,1-2H3,(H,20,21)/b14-9+