(3E)-5-(4-tert-butylphenyl)-3-[(1-methylpyrrol-2-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-(4-tert-butylphenyl)-3-[(1-methylpyrrol-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-5-(4-tert-butylphenyl)-3-[(1-methylpyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-5-(4-tert-butylphenyl)-3-[(1-methyl-2-pyrrolyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-(4-tert-butylphenyl)-3-[(1-methylpyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-5-(4-tert-butylphenyl)-3-[(1-methylpyrrol-2-yl)methylene]oxindole Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=O)C3=CC4=CC=CN4C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC\3=C(C=C2)NC(=O)/C3=C/C4=CC=CN4C

InChI

InChI=1S/C24H24N2O/c1-24(2,3)18-10-7-16(8-11-18)17-9-12-22-20(14-17)21(23(27)25-22)15-19-6-5-13-26(19)4/h5-15H,1-4H3,(H,25,27)/b21-15+