2-[cyanomethyl-[2-oxidanylidene-3-(propylamino)-1,3-dihydroindol-6-yl]amino]ethanenitrile

Systemtic Name: 2-[cyanomethyl-[2-oxidanylidene-3-(propylamino)-1,3-dihydroindol-6-yl]amino]ethanenitrile Openeye Name: 2-[cyanomethyl-[2-oxo-3-(propylamino)indolin-6-yl]amino]acetonitrile CAS Name: 2-[cyanomethyl-[2-oxo-3-(propylamino)-1,3-dihydroindol-6-yl]amino]acetonitrile IUPAC Name: 2-[cyanomethyl-[2-oxo-3-(propylamino)-1,3-dihydroindol-6-yl]amino]acetonitrile Traditional Name: 2-[cyanomethyl-[2-keto-3-(propylamino)indolin-6-yl]amino]acetonitrile Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1C2=C(C=C(C=C2)N(CC#N)CC#N)NC1=O

Isomeric SMILES

CCCNC1C2=C(C=C(C=C2)N(CC#N)CC#N)NC1=O

InChI

InChI=1S/C15H17N5O/c1-2-7-18-14-12-4-3-11(10-13(12)19-15(14)21)20(8-5-16)9-6-17/h3-4,10,14,18H,2,7-9H2,1H3,(H,19,21)