(2Z)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)-3-oxidanylidene-3-pyrrolidin-1-yl-propanenitrile

Systemtic Name: (2Z)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)-3-oxidanylidene-3-pyrrolidin-1-yl-propanenitrile Openeye Name: (2Z)-2-(1-methyl-2-oxo-indolin-3-ylidene)-3-oxo-3-pyrrolidin-1-yl-propanenitrile CAS Name: (2Z)-2-(1-methyl-2-oxo-3-indolylidene)-3-oxo-3-(1-pyrrolidinyl)propanenitrile IUPAC Name: (2Z)-2-(1-methyl-2-oxoindol-3-ylidene)-3-oxo-3-pyrrolidin-1-ylpropanenitrile Traditional Name: (2Z)-3-keto-2-(2-keto-1-methyl-indolin-3-ylidene)-3-pyrrolidino-propionitrile Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C#N)C(=O)N3CCCC3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C(\C#N)/C(=O)N3CCCC3)/C1=O

InChI

InChI=1S/C16H15N3O2/c1-18-13-7-3-2-6-11(13)14(16(18)21)12(10-17)15(20)19-8-4-5-9-19/h2-3,6-7H,4-5,8-9H2,1H3/b14-12-