(3E)-6-chloranyl-3-[[2,5-dimethyl-1-(3-nitro-4-pyrrolidin-1-yl-phenyl)pyrrol-3-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[[2,5-dimethyl-1-(3-nitro-4-pyrrolidin-1-yl-phenyl)pyrrol-3-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[[2,5-dimethyl-1-(3-nitro-4-pyrrolidin-1-yl-phenyl)pyrrol-3-yl]methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[[2,5-dimethyl-1-[3-nitro-4-(1-pyrrolidinyl)phenyl]-3-pyrrolyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[[2,5-dimethyl-1-(3-nitro-4-pyrrolidin-1-ylphenyl)pyrrol-3-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[[2,5-dimethyl-1-(3-nitro-4-pyrrolidino-phenyl)pyrrol-3-yl]methylene]oxindole Formula: C25H23ClN4O3 MolecularWeight: 462.92812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-])C)C=C4C5=C(C=C(C=C5)Cl)NC4=O

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-])C)/C=C/4\C5=C(C=C(C=C5)Cl)NC4=O

InChI

InChI=1S/C25H23ClN4O3/c1-15-11-17(12-21-20-7-5-18(26)13-22(20)27-25(21)31)16(2)29(15)19-6-8-23(24(14-19)30(32)33)28-9-3-4-10-28/h5-8,11-14H,3-4,9-10H2,1-2H3,(H,27,31)/b21-12+