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

Systemtic Name: (3E)-6-chloranyl-3-[[2,5-dimethyl-1-(3-nitro-4-piperidin-1-yl-phenyl)pyrrol-3-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[[2,5-dimethyl-1-[3-nitro-4-(1-piperidyl)phenyl]pyrrol-3-yl]methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[[2,5-dimethyl-1-[3-nitro-4-(1-piperidinyl)phenyl]-3-pyrrolyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[[2,5-dimethyl-1-(3-nitro-4-piperidin-1-ylphenyl)pyrrol-3-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[[2,5-dimethyl-1-(3-nitro-4-piperidino-phenyl)pyrrol-3-yl]methylene]oxindole Formula: C26H25ClN4O3 MolecularWeight: 476.9547

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-])C)C=C4C5=C(C=C(C=C5)Cl)NC4=O

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-])C)/C=C/4\C5=C(C=C(C=C5)Cl)NC4=O

InChI

InChI=1S/C26H25ClN4O3/c1-16-12-18(13-22-21-8-6-19(27)14-23(21)28-26(22)32)17(2)30(16)20-7-9-24(25(15-20)31(33)34)29-10-4-3-5-11-29/h6-9,12-15H,3-5,10-11H2,1-2H3,(H,28,32)/b22-13+