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

Systemtic Name: (3Z)-3-[(5-methoxy-6-methyl-1H-indol-3-yl)methylidene]-1-methyl-5-oxidanyl-indol-2-one Openeye Name: (3Z)-5-hydroxy-3-[(5-methoxy-6-methyl-1H-indol-3-yl)methylene]-1-methyl-indolin-2-one CAS Name: (3Z)-5-hydroxy-3-[(5-methoxy-6-methyl-1H-indol-3-yl)methylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-5-hydroxy-3-[(5-methoxy-6-methyl-1H-indol-3-yl)methylidene]-1-methylindol-2-one Traditional Name: (3Z)-5-hydroxy-3-[(5-methoxy-6-methyl-1H-indol-3-yl)methylene]-1-methyl-oxindole Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-11-6-17-14(9-19(11)25-3)12(10-21-17)7-16-15-8-13(23)4-5-18(15)22(2)20(16)24/h4-10,21,23H,1-3H3/b16-7-