2-[2-(1-methylindol-3-yl)-2-oxidanylidene-ethyl]pentanedinitrile

Systemtic Name: 2-[2-(1-methylindol-3-yl)-2-oxidanylidene-ethyl]pentanedinitrile Openeye Name: 2-[2-(1-methylindol-3-yl)-2-oxo-ethyl]pentanedinitrile CAS Name: 2-[2-(1-methyl-3-indolyl)-2-oxoethyl]pentanedinitrile IUPAC Name: 2-[2-(1-methylindol-3-yl)-2-oxoethyl]pentanedinitrile Traditional Name: 2-[2-keto-2-(1-methylindol-3-yl)ethyl]glutaronitrile Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CC(CCC#N)C#N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CC(CCC#N)C#N

InChI

InChI=1S/C16H15N3O/c1-19-11-14(13-6-2-3-7-15(13)19)16(20)9-12(10-18)5-4-8-17/h2-3,6-7,11-12H,4-5,9H2,1H3