(E)-2-cyano-3-(dimethylamino)-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(dimethylamino)-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(dimethylamino)-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(dimethylamino)-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(dimethylamino)-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(dimethylamino)-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)acrylamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=C(C#N)C(=O)N)C1=CC2=C(N1)CCCC2

Isomeric SMILES

CN(C)/C(=C(\C#N)/C(=O)N)/C1=CC2=C(N1)CCCC2

InChI

InChI=1S/C14H18N4O/c1-18(2)13(10(8-15)14(16)19)12-7-9-5-3-4-6-11(9)17-12/h7,17H,3-6H2,1-2H3,(H2,16,19)/b13-10+