(2E)-2-[(7-ethyl-1H-indol-3-yl)methylidene]-N-(4-nitrophenyl)-3-oxidanylidene-butanamide

Systemtic Name: (2E)-2-[(7-ethyl-1H-indol-3-yl)methylidene]-N-(4-nitrophenyl)-3-oxidanylidene-butanamide Openeye Name: (2E)-2-[(7-ethyl-1H-indol-3-yl)methylene]-N-(4-nitrophenyl)-3-oxo-butanamide CAS Name: (2E)-2-[(7-ethyl-1H-indol-3-yl)methylidene]-N-(4-nitrophenyl)-3-oxobutanamide IUPAC Name: (2E)-2-[(7-ethyl-1H-indol-3-yl)methylidene]-N-(4-nitrophenyl)-3-oxobutanamide Traditional Name: (E)-2-acetyl-3-(7-ethyl-1H-indol-3-yl)-N-(4-nitrophenyl)acrylamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C(C(=O)C)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2/C=C(\C(=O)C)/C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O4/c1-3-14-5-4-6-18-15(12-22-20(14)18)11-19(13(2)25)21(26)23-16-7-9-17(10-8-16)24(27)28/h4-12,22H,3H2,1-2H3,(H,23,26)/b19-11+