(Z)-2-cyano-3-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]indol-3-yl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]indol-3-yl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-[1-[2-(diethylamino)-2-oxo-ethyl]indol-3-yl]prop-2-enamide CAS Name: (Z)-2-cyano-3-[1-[2-(diethylamino)-2-oxoethyl]-3-indolyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-[1-[2-(diethylamino)-2-oxoethyl]indol-3-yl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-[1-[2-(diethylamino)-2-keto-ethyl]indol-3-yl]acrylamide Formula: C18H20N4O2 MolecularWeight: 324.377

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)N

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)/C=C(/C#N)\C(=O)N

InChI

InChI=1S/C18H20N4O2/c1-3-21(4-2)17(23)12-22-11-14(9-13(10-19)18(20)24)15-7-5-6-8-16(15)22/h5-9,11H,3-4,12H2,1-2H3,(H2,20,24)/b13-9-