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

Systemtic Name: (3E)-3-[(2-chloranyl-5-methoxy-6-methyl-1H-indol-3-yl)methylidene]-5-methoxy-1-methyl-indol-2-one Openeye Name: (3E)-3-[(2-chloro-5-methoxy-6-methyl-1H-indol-3-yl)methylene]-5-methoxy-1-methyl-indolin-2-one CAS Name: (3E)-3-[(2-chloro-5-methoxy-6-methyl-1H-indol-3-yl)methylidene]-5-methoxy-1-methyl-2-indolone IUPAC Name: (3E)-3-[(2-chloro-5-methoxy-6-methyl-1H-indol-3-yl)methylidene]-5-methoxy-1-methylindol-2-one Traditional Name: (3E)-3-[(2-chloro-5-methoxy-6-methyl-1H-indol-3-yl)methylene]-5-methoxy-1-methyl-oxindole Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NC(=C2C=C3C4=C(C=CC(=C4)OC)N(C3=O)C)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3/c1-11-7-17-13(10-19(11)27-4)15(20(22)23-17)9-16-14-8-12(26-3)5-6-18(14)24(2)21(16)25/h5-10,23H,1-4H3/b16-9+