(E)-3-[1-(2-cyanoethyl)indol-3-yl]-N',N'-dimethyl-prop-2-enehydrazide

Systemtic Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N',N'-dimethyl-prop-2-enehydrazide Openeye Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N',N'-dimethyl-prop-2-enehydrazide CAS Name: (E)-3-[1-(2-cyanoethyl)-3-indolyl]-N',N'-dimethyl-2-propenehydrazide IUPAC Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N',N'-dimethylprop-2-enehydrazide Traditional Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N',N'-dimethyl-acrylohydrazide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)C=CC1=CN(C2=CC=CC=C21)CCC#N

Isomeric SMILES

CN(C)NC(=O)/C=C/C1=CN(C2=CC=CC=C21)CCC#N

InChI

InChI=1S/C16H18N4O/c1-19(2)18-16(21)9-8-13-12-20(11-5-10-17)15-7-4-3-6-14(13)15/h3-4,6-9,12H,5,11H2,1-2H3,(H,18,21)/b9-8+