(3E)-1-methyl-3-(1-methyl-2-oxidanylidene-indol-3-ylidene)indol-2-one

Systemtic Name: (3E)-1-methyl-3-(1-methyl-2-oxidanylidene-indol-3-ylidene)indol-2-one Openeye Name: (3E)-1-methyl-3-(1-methyl-2-oxo-indolin-3-ylidene)indolin-2-one CAS Name: (3E)-1-methyl-3-(1-methyl-2-oxo-3-indolylidene)-2-indolone IUPAC Name: (3E)-1-methyl-3-(1-methyl-2-oxoindol-3-ylidene)indol-2-one Traditional Name: (3E)-3-(2-keto-1-methyl-indolin-3-ylidene)-1-methyl-oxindole Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C4=CC=CC=C4N(C3=O)C)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\3/C4=CC=CC=C4N(C3=O)C)/C1=O

InChI

InChI=1S/C18H14N2O2/c1-19-13-9-5-3-7-11(13)15(17(19)21)16-12-8-4-6-10-14(12)20(2)18(16)22/h3-10H,1-2H3/b16-15+