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

Systemtic Name: (3E)-3-[(2-chloranyl-1-phenyl-indol-3-yl)methylidene]-5-methoxy-6-methyl-1H-indol-2-one Openeye Name: (3E)-3-[(2-chloro-1-phenyl-indol-3-yl)methylene]-5-methoxy-6-methyl-indolin-2-one CAS Name: (3E)-3-[(2-chloro-1-phenyl-3-indolyl)methylidene]-5-methoxy-6-methyl-1H-indol-2-one IUPAC Name: (3E)-3-[(2-chloro-1-phenylindol-3-yl)methylidene]-5-methoxy-6-methyl-1H-indol-2-one Traditional Name: (3E)-3-[(2-chloro-1-phenyl-indol-3-yl)methylene]-5-methoxy-6-methyl-oxindole Formula: C25H19ClN2O2 MolecularWeight: 414.88356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NC(=O)C2=CC3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)Cl)OC

Isomeric SMILES

CC1=C(C=C\2C(=C1)NC(=O)/C2=C/C3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)Cl)OC

InChI

InChI=1S/C25H19ClN2O2/c1-15-12-21-18(14-23(15)30-2)20(25(29)27-21)13-19-17-10-6-7-11-22(17)28(24(19)26)16-8-4-3-5-9-16/h3-14H,1-2H3,(H,27,29)/b20-13+