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

Systemtic Name: (3E)-3-[(2-chloranyl-5-methoxy-6-methyl-1H-indol-3-yl)methylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(2-chloro-5-methoxy-6-methyl-1H-indol-3-yl)methylene]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(2-chloro-5-methoxy-6-methyl-1H-indol-3-yl)methylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(2-chloro-5-methoxy-6-methyl-1H-indol-3-yl)methylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[(2-chloro-5-methoxy-6-methyl-1H-indol-3-yl)methylene]-1-methyl-oxindole Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O2/c1-11-8-16-13(10-18(11)25-3)14(19(21)22-16)9-15-12-6-4-5-7-17(12)23(2)20(15)24/h4-10,22H,1-3H3/b15-9+