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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NC(=C2C=C3C4=CC=CC=C4N(C3=O)C5=CC=CC=C5)Cl)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)NC(=C2/C=C/3\C4=CC=CC=C4N(C3=O)C5=CC=CC=C5)Cl)OC

InChI

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