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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C1=C3C(=O)C4=CC=CC=C4N3C

Isomeric SMILES

CN\1C2=CC=CC=C2C(=O)/C1=C/3\C(=O)C4=CC=CC=C4N3C

InChI

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