(E)-2-(2-ethyl-2,5-dimethyl-3-oxidanylidene-indol-1-yl)-3-methyl-pent-2-enenitrile

Systemtic Name: (E)-2-(2-ethyl-2,5-dimethyl-3-oxidanylidene-indol-1-yl)-3-methyl-pent-2-enenitrile Openeye Name: (E)-2-(2-ethyl-2,5-dimethyl-3-oxo-indolin-1-yl)-3-methyl-pent-2-enenitrile CAS Name: (E)-2-(2-ethyl-2,5-dimethyl-3-oxo-1-indolyl)-3-methyl-2-pentenenitrile IUPAC Name: (E)-2-(2-ethyl-2,5-dimethyl-3-oxoindol-1-yl)-3-methylpent-2-enenitrile Traditional Name: (E)-2-(2-ethyl-3-keto-2,5-dimethyl-indolin-1-yl)-3-methyl-pent-2-enenitrile Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C#N)N1C2=C(C=C(C=C2)C)C(=O)C1(C)CC)C

Isomeric SMILES

CC/C(=C(\C#N)/N1C2=C(C=C(C=C2)C)C(=O)C1(C)CC)/C

InChI

InChI=1S/C18H22N2O/c1-6-13(4)16(11-19)20-15-9-8-12(3)10-14(15)17(21)18(20,5)7-2/h8-10H,6-7H2,1-5H3/b16-13+