ethyl 2-[[(E)-2-cyano-3-(1H-indol-3-yl)-3-oxidanylidene-prop-1-enyl]amino]ethanoate

Systemtic Name: ethyl 2-[[(E)-2-cyano-3-(1H-indol-3-yl)-3-oxidanylidene-prop-1-enyl]amino]ethanoate Openeye Name: ethyl 2-[[(E)-2-cyano-3-(1H-indol-3-yl)-3-oxo-prop-1-enyl]amino]acetate CAS Name: 2-[[(E)-2-cyano-3-(1H-indol-3-yl)-3-oxoprop-1-enyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-2-cyano-3-(1H-indol-3-yl)-3-oxoprop-1-enyl]amino]acetate Traditional Name: 2-[[(E)-2-cyano-3-(1H-indol-3-yl)-3-keto-prop-1-enyl]amino]acetic acid ethyl ester Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC=C(C#N)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)CN/C=C(\C#N)/C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H15N3O3/c1-2-22-15(20)10-18-8-11(7-17)16(21)13-9-19-14-6-4-3-5-12(13)14/h3-6,8-9,18-19H,2,10H2,1H3/b11-8+