(3E)-3-[[2-chloranyl-5-methoxy-6-methyl-1-[(2-nitrophenyl)methyl]indol-3-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[2-chloranyl-5-methoxy-6-methyl-1-[(2-nitrophenyl)methyl]indol-3-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[2-chloro-5-methoxy-6-methyl-1-[(2-nitrophenyl)methyl]indol-3-yl]methylene]indolin-2-one CAS Name: (3E)-3-[[2-chloro-5-methoxy-6-methyl-1-[(2-nitrophenyl)methyl]-3-indolyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[2-chloro-5-methoxy-6-methyl-1-[(2-nitrophenyl)methyl]indol-3-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[2-chloro-5-methoxy-6-methyl-1-(2-nitrobenzyl)indol-3-yl]methylene]oxindole Formula: C26H20ClN3O4 MolecularWeight: 473.9077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N(C(=C2C=C3C4=CC=CC=C4NC3=O)Cl)CC5=CC=CC=C5[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=C2C(=C1)N(C(=C2/C=C/3\C4=CC=CC=C4NC3=O)Cl)CC5=CC=CC=C5[N+](=O)[O-])OC

InChI

InChI=1S/C26H20ClN3O4/c1-15-11-23-18(13-24(15)34-2)19(12-20-17-8-4-5-9-21(17)28-26(20)31)25(27)29(23)14-16-7-3-6-10-22(16)30(32)33/h3-13H,14H2,1-2H3,(H,28,31)/b20-12+