3-methyl-N-[2-(1-methylindol-3-yl)ethyl]-2-oxidanylidene-pentanamide

Systemtic Name: 3-methyl-N-[2-(1-methylindol-3-yl)ethyl]-2-oxidanylidene-pentanamide Openeye Name: 3-methyl-N-[2-(1-methylindol-3-yl)ethyl]-2-oxo-pentanamide CAS Name: 3-methyl-N-[2-(1-methyl-3-indolyl)ethyl]-2-oxopentanamide IUPAC Name: 3-methyl-N-[2-(1-methylindol-3-yl)ethyl]-2-oxopentanamide Traditional Name: 2-keto-3-methyl-N-[2-(1-methylindol-3-yl)ethyl]valeramide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C(=O)NCCC1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CCC(C)C(=O)C(=O)NCCC1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C17H22N2O2/c1-4-12(2)16(20)17(21)18-10-9-13-11-19(3)15-8-6-5-7-14(13)15/h5-8,11-12H,4,9-10H2,1-3H3,(H,18,21)