(3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-[(4-nitrophenyl)methyl]indol-2-one

Systemtic Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-[(4-nitrophenyl)methyl]indol-2-one Openeye Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-1-[(4-nitrophenyl)methyl]indolin-2-one CAS Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-[(4-nitrophenyl)methyl]-2-indolone IUPAC Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-[(4-nitrophenyl)methyl]indol-2-one Traditional Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-1-(4-nitrobenzyl)oxindole Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(N1)/C=C\2/C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C22H19N3O3/c1-14-11-15(2)23-20(14)12-19-18-5-3-4-6-21(18)24(22(19)26)13-16-7-9-17(10-8-16)25(27)28/h3-12,23H,13H2,1-2H3/b19-12-