3-methyl-2-(2,2,5-trimethyl-3-oxidanylidene-indol-1-yl)but-2-enenitrile

Systemtic Name: 3-methyl-2-(2,2,5-trimethyl-3-oxidanylidene-indol-1-yl)but-2-enenitrile Openeye Name: 3-methyl-2-(2,2,5-trimethyl-3-oxo-indolin-1-yl)but-2-enenitrile CAS Name: 3-methyl-2-(2,2,5-trimethyl-3-oxo-1-indolyl)-2-butenenitrile IUPAC Name: 3-methyl-2-(2,2,5-trimethyl-3-oxoindol-1-yl)but-2-enenitrile Traditional Name: 2-(3-keto-2,2,5-trimethyl-indolin-1-yl)-3-methyl-but-2-enenitrile Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(C2=O)(C)C)C(=C(C)C)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C2=O)(C)C)C(=C(C)C)C#N

InChI

InChI=1S/C16H18N2O/c1-10(2)14(9-17)18-13-7-6-11(3)8-12(13)15(19)16(18,4)5/h6-8H,1-5H3