2-(1H-indol-3-ylmethyl)-2-(2-oxidanylidenebutyl)propanedinitrile

Systemtic Name: 2-(1H-indol-3-ylmethyl)-2-(2-oxidanylidenebutyl)propanedinitrile Openeye Name: 2-(1H-indol-3-ylmethyl)-2-(2-oxobutyl)propanedinitrile CAS Name: 2-(1H-indol-3-ylmethyl)-2-(2-oxobutyl)propanedinitrile IUPAC Name: 2-(1H-indol-3-ylmethyl)-2-(2-oxobutyl)propanedinitrile Traditional Name: 2-(1H-indol-3-ylmethyl)-2-(2-ketobutyl)malononitrile Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC(CC1=CNC2=CC=CC=C21)(C#N)C#N

Isomeric SMILES

CCC(=O)CC(CC1=CNC2=CC=CC=C21)(C#N)C#N

InChI

InChI=1S/C16H15N3O/c1-2-13(20)8-16(10-17,11-18)7-12-9-19-15-6-4-3-5-14(12)15/h3-6,9,19H,2,7-8H2,1H3