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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN\1C2=CC=CC=C2C(=O)/C1=C\3/C4=CC=CC=C4N(C3=O)C

InChI

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