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

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

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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)C)Cl)OC

Isomeric SMILES

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

InChI

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