3-[[3-(ethylamino)-2-oxidanylidene-1,3-dihydroindol-6-yl]-methyl-amino]propanenitrile

Systemtic Name: 3-[[3-(ethylamino)-2-oxidanylidene-1,3-dihydroindol-6-yl]-methyl-amino]propanenitrile Openeye Name: 3-[[3-(ethylamino)-2-oxo-indolin-6-yl]-methyl-amino]propanenitrile CAS Name: 3-[[3-(ethylamino)-2-oxo-1,3-dihydroindol-6-yl]-methylamino]propanenitrile IUPAC Name: 3-[[3-(ethylamino)-2-oxo-1,3-dihydroindol-6-yl]-methylamino]propanenitrile Traditional Name: 3-[[3-(ethylamino)-2-keto-indolin-6-yl]-methyl-amino]propionitrile Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1C2=C(C=C(C=C2)N(C)CCC#N)NC1=O

Isomeric SMILES

CCNC1C2=C(C=C(C=C2)N(C)CCC#N)NC1=O

InChI

InChI=1S/C14H18N4O/c1-3-16-13-11-6-5-10(18(2)8-4-7-15)9-12(11)17-14(13)19/h5-6,9,13,16H,3-4,8H2,1-2H3,(H,17,19)