ethyl 2-[3-[(E)-(2-cyanoethanoylhydrazinylidene)methyl]indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[(E)-(2-cyanoethanoylhydrazinylidene)methyl]indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[(E)-[(2-cyanoacetyl)hydrazono]methyl]indol-1-yl]acetate CAS Name: 2-[3-[(E)-[(2-cyano-1-oxoethyl)hydrazinylidene]methyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(E)-[(2-cyanoacetyl)hydrazinylidene]methyl]indol-1-yl]acetate Traditional Name: 2-[3-[(E)-[(2-cyanoacetyl)hydrazono]methyl]indol-1-yl]acetic acid ethyl ester Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C(C2=CC=CC=C21)C=NNC(=O)CC#N

Isomeric SMILES

CCOC(=O)CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)CC#N

InChI

InChI=1S/C16H16N4O3/c1-2-23-16(22)11-20-10-12(9-18-19-15(21)7-8-17)13-5-3-4-6-14(13)20/h3-6,9-10H,2,7,11H2,1H3,(H,19,21)/b18-9+