(E)-3-methyl-2-(2,2,6-trimethyl-3-oxidanylidene-indol-1-yl)pent-2-enenitrile

Systemtic Name: (E)-3-methyl-2-(2,2,6-trimethyl-3-oxidanylidene-indol-1-yl)pent-2-enenitrile Openeye Name: (E)-3-methyl-2-(2,2,6-trimethyl-3-oxo-indolin-1-yl)pent-2-enenitrile CAS Name: (E)-3-methyl-2-(2,2,6-trimethyl-3-oxo-1-indolyl)-2-pentenenitrile IUPAC Name: (E)-3-methyl-2-(2,2,6-trimethyl-3-oxoindol-1-yl)pent-2-enenitrile Traditional Name: (E)-2-(3-keto-2,2,6-trimethyl-indolin-1-yl)-3-methyl-pent-2-enenitrile Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-6-12(3)15(10-18)19-14-9-11(2)7-8-13(14)16(20)17(19,4)5/h7-9H,6H2,1-5H3/b15-12+