2-[3-[(E)-2-cyano-3-[(4-ethylphenyl)amino]-3-oxidanylidene-prop-1-enyl]indol-1-yl]ethanoate

Systemtic Name: 2-[3-[(E)-2-cyano-3-[(4-ethylphenyl)amino]-3-oxidanylidene-prop-1-enyl]indol-1-yl]ethanoate Openeye Name: 2-[3-[(E)-2-cyano-3-(4-ethylanilino)-3-oxo-prop-1-enyl]indol-1-yl]acetate CAS Name: 2-[3-[(E)-2-cyano-3-(4-ethylanilino)-3-oxoprop-1-enyl]-1-indolyl]acetate IUPAC Name: 2-[3-[(E)-2-cyano-3-(4-ethylanilino)-3-oxoprop-1-enyl]indol-1-yl]acetate Traditional Name: 2-[3-[(E)-2-cyano-3-(4-ethylanilino)-3-keto-prop-1-enyl]indol-1-yl]acetate Formula: C22H18N3O3- MolecularWeight: 372.39662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)[O-])C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CN(C3=CC=CC=C32)CC(=O)[O-])/C#N

InChI

InChI=1S/C22H19N3O3/c1-2-15-7-9-18(10-8-15)24-22(28)16(12-23)11-17-13-25(14-21(26)27)20-6-4-3-5-19(17)20/h3-11,13H,2,14H2,1H3,(H,24,28)(H,26,27)/p-1/b16-11+