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

Systemtic Name: 3-[3-(2-cyanoethyl)-1-ethyl-2-oxidanylidene-indol-3-yl]propanenitrile Openeye Name: 3-[3-(2-cyanoethyl)-1-ethyl-2-oxo-indolin-3-yl]propanenitrile CAS Name: 3-[3-(2-cyanoethyl)-1-ethyl-2-oxo-3-indolyl]propanenitrile IUPAC Name: 3-[3-(2-cyanoethyl)-1-ethyl-2-oxoindol-3-yl]propanenitrile Traditional Name: 3-[3-(2-cyanoethyl)-1-ethyl-2-keto-indolin-3-yl]propionitrile Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)(CCC#N)CCC#N

Isomeric SMILES

CCN1C2=CC=CC=C2C(C1=O)(CCC#N)CCC#N

InChI

InChI=1S/C16H17N3O/c1-2-19-14-8-4-3-7-13(14)16(15(19)20,9-5-11-17)10-6-12-18/h3-4,7-8H,2,5-6,9-10H2,1H3