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

Systemtic Name: 2-(1-methyl-2-oxidanylidene-indol-3-ylidene)-3-oxidanylidene-3-piperidin-1-yl-propanenitrile Openeye Name: 2-(1-methyl-2-oxo-indolin-3-ylidene)-3-oxo-3-(1-piperidyl)propanenitrile CAS Name: 2-(1-methyl-2-oxo-3-indolylidene)-3-oxo-3-(1-piperidinyl)propanenitrile IUPAC Name: 2-(1-methyl-2-oxoindol-3-ylidene)-3-oxo-3-piperidin-1-ylpropanenitrile Traditional Name: 3-keto-2-(2-keto-1-methyl-indolin-3-ylidene)-3-piperidino-propionitrile Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C#N)C(=O)N3CCCCC3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C#N)C(=O)N3CCCCC3)C1=O

InChI

InChI=1S/C17H17N3O2/c1-19-14-8-4-3-7-12(14)15(17(19)22)13(11-18)16(21)20-9-5-2-6-10-20/h3-4,7-8H,2,5-6,9-10H2,1H3