(3Z)-1-methyl-3-[(1-methylindol-3-yl)methylidene]indol-2-one

Systemtic Name: (3Z)-1-methyl-3-[(1-methylindol-3-yl)methylidene]indol-2-one Openeye Name: (3Z)-1-methyl-3-[(1-methylindol-3-yl)methylene]indolin-2-one CAS Name: (3Z)-1-methyl-3-[(1-methyl-3-indolyl)methylidene]-2-indolone IUPAC Name: (3Z)-1-methyl-3-[(1-methylindol-3-yl)methylidene]indol-2-one Traditional Name: (3Z)-1-methyl-3-[(1-methylindol-3-yl)methylene]oxindole Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C19H16N2O/c1-20-12-13(14-7-3-5-9-17(14)20)11-16-15-8-4-6-10-18(15)21(2)19(16)22/h3-12H,1-2H3/b16-11-