(3Z)-3-(1H-indol-3-ylmethylidene)-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-(1H-indol-3-ylmethylidene)-1-methyl-indol-2-one Openeye Name: (3Z)-3-(1H-indol-3-ylmethylene)-1-methyl-indolin-2-one CAS Name: (3Z)-3-(1H-indol-3-ylmethylidene)-1-methyl-2-indolone IUPAC Name: (3Z)-3-(1H-indol-3-ylmethylidene)-1-methylindol-2-one Traditional Name: (3Z)-3-(1H-indol-3-ylmethylene)-1-methyl-oxindole Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CNC4=CC=CC=C43)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/C3=CNC4=CC=CC=C43)/C1=O

InChI

InChI=1S/C18H14N2O/c1-20-17-9-5-3-7-14(17)15(18(20)21)10-12-11-19-16-8-4-2-6-13(12)16/h2-11,19H,1H3/b15-10-