(3E)-1-phenyl-3-[(1,2,5-trimethylpyrrol-3-yl)methylidene]indol-2-one

Systemtic Name: (3E)-1-phenyl-3-[(1,2,5-trimethylpyrrol-3-yl)methylidene]indol-2-one Openeye Name: (3E)-1-phenyl-3-[(1,2,5-trimethylpyrrol-3-yl)methylene]indolin-2-one CAS Name: (3E)-1-phenyl-3-[(1,2,5-trimethyl-3-pyrrolyl)methylidene]-2-indolone IUPAC Name: (3E)-1-phenyl-3-[(1,2,5-trimethylpyrrol-3-yl)methylidene]indol-2-one Traditional Name: (3E)-1-phenyl-3-[(1,2,5-trimethylpyrrol-3-yl)methylene]oxindole Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C=C2C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C)C)/C=C/2\C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O/c1-15-13-17(16(2)23(15)3)14-20-19-11-7-8-12-21(19)24(22(20)25)18-9-5-4-6-10-18/h4-14H,1-3H3/b20-14+