(5E)-2-methyl-5-[[methyl(phenyl)amino]methylidene]-1-phenyl-6,7-dihydroindol-4-one

Systemtic Name: (5E)-2-methyl-5-[[methyl(phenyl)amino]methylidene]-1-phenyl-6,7-dihydroindol-4-one Openeye Name: (5E)-2-methyl-5-[(N-methylanilino)methylene]-1-phenyl-6,7-dihydroindol-4-one CAS Name: (5E)-2-methyl-5-[(N-methylanilino)methylidene]-1-phenyl-6,7-dihydroindol-4-one IUPAC Name: (5E)-2-methyl-5-[(N-methylanilino)methylidene]-1-phenyl-6,7-dihydroindol-4-one Traditional Name: (5E)-2-methyl-5-[(N-methylanilino)methylene]-1-phenyl-6,7-dihydroindol-4-one Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=CC=C3)CCC(=CN(C)C4=CC=CC=C4)C2=O

Isomeric SMILES

CC1=CC2=C(N1C3=CC=CC=C3)CC/C(=C\N(C)C4=CC=CC=C4)/C2=O

InChI

InChI=1S/C23H22N2O/c1-17-15-21-22(25(17)20-11-7-4-8-12-20)14-13-18(23(21)26)16-24(2)19-9-5-3-6-10-19/h3-12,15-16H,13-14H2,1-2H3/b18-16+