3-[1,2-bis(2-cyanoethyl)-3-oxidanylidene-indol-2-yl]propanenitrile

Systemtic Name: 3-[1,2-bis(2-cyanoethyl)-3-oxidanylidene-indol-2-yl]propanenitrile Openeye Name: 3-[1,2-bis(2-cyanoethyl)-3-oxo-indolin-2-yl]propanenitrile CAS Name: 3-[1,2-bis(2-cyanoethyl)-3-oxo-2-indolyl]propanenitrile IUPAC Name: 3-[1,2-bis(2-cyanoethyl)-3-oxoindol-2-yl]propanenitrile Traditional Name: 3-[1,2-bis(2-cyanoethyl)-3-keto-indolin-2-yl]propionitrile Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(N2CCC#N)(CCC#N)CCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(N2CCC#N)(CCC#N)CCC#N

InChI

InChI=1S/C17H16N4O/c18-10-3-8-17(9-4-11-19)16(22)14-6-1-2-7-15(14)21(17)13-5-12-20/h1-2,6-7H,3-5,8-9,13H2