ethyl (2E)-2-[[2-(1H-indol-3-yl)ethylamino]methylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2E)-2-[[2-(1H-indol-3-yl)ethylamino]methylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-2-[[2-(1H-indol-3-yl)ethylamino]methylene]-3-oxo-butanoate CAS Name: (2E)-2-[[2-(1H-indol-3-yl)ethylamino]methylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[[2-(1H-indol-3-yl)ethylamino]methylidene]-3-oxobutanoate Traditional Name: (E)-2-acetyl-3-[2-(1H-indol-3-yl)ethylamino]acrylic acid ethyl ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNCCC1=CNC2=CC=CC=C21)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=C/NCCC1=CNC2=CC=CC=C21)/C(=O)C

InChI

InChI=1S/C17H20N2O3/c1-3-22-17(21)15(12(2)20)11-18-9-8-13-10-19-16-7-5-4-6-14(13)16/h4-7,10-11,18-19H,3,8-9H2,1-2H3/b15-11+