(E)-2-cyano-3-[1-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]indol-3-yl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[1-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]indol-3-yl]-N-methyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-[2-(2-methoxyethylamino)-2-oxo-ethyl]indol-3-yl]-N-methyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[1-[2-(2-methoxyethylamino)-2-oxoethyl]-3-indolyl]-N-methyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-[2-(2-methoxyethylamino)-2-oxoethyl]indol-3-yl]-N-methylprop-2-enamide Traditional Name: (E)-2-cyano-3-[1-[2-keto-2-(2-methoxyethylamino)ethyl]indol-3-yl]-N-methyl-acrylamide Formula: C18H20N4O3 MolecularWeight: 340.3764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CN(C2=CC=CC=C21)CC(=O)NCCOC)C#N

Isomeric SMILES

CNC(=O)/C(=C/C1=CN(C2=CC=CC=C21)CC(=O)NCCOC)/C#N

InChI

InChI=1S/C18H20N4O3/c1-20-18(24)13(10-19)9-14-11-22(12-17(23)21-7-8-25-2)16-6-4-3-5-15(14)16/h3-6,9,11H,7-8,12H2,1-2H3,(H,20,24)(H,21,23)/b13-9+