(5E)-1-methyl-5-[[methyl(phenyl)amino]methylidene]-6,7-dihydroindol-4-one

Systemtic Name: (5E)-1-methyl-5-[[methyl(phenyl)amino]methylidene]-6,7-dihydroindol-4-one Openeye Name: (5E)-1-methyl-5-[(N-methylanilino)methylene]-6,7-dihydroindol-4-one CAS Name: (5E)-1-methyl-5-[(N-methylanilino)methylidene]-6,7-dihydroindol-4-one IUPAC Name: (5E)-1-methyl-5-[(N-methylanilino)methylidene]-6,7-dihydroindol-4-one Traditional Name: (5E)-1-methyl-5-[(N-methylanilino)methylene]-6,7-dihydroindol-4-one Formula: C17H18N2O MolecularWeight: 266.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1CCC(=CN(C)C3=CC=CC=C3)C2=O

Isomeric SMILES

CN1C=CC2=C1CC/C(=C\N(C)C3=CC=CC=C3)/C2=O

InChI

InChI=1S/C17H18N2O/c1-18-11-10-15-16(18)9-8-13(17(15)20)12-19(2)14-6-4-3-5-7-14/h3-7,10-12H,8-9H2,1-2H3/b13-12+