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

Systemtic Name: 4-methyl-N-[2-(1-methylindol-3-yl)ethyl]-2-oxidanylidene-pentanamide Openeye Name: 4-methyl-N-[2-(1-methylindol-3-yl)ethyl]-2-oxo-pentanamide CAS Name: 4-methyl-N-[2-(1-methyl-3-indolyl)ethyl]-2-oxopentanamide IUPAC Name: 4-methyl-N-[2-(1-methylindol-3-yl)ethyl]-2-oxopentanamide Traditional Name: 2-keto-4-methyl-N-[2-(1-methylindol-3-yl)ethyl]valeramide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-12(2)10-16(20)17(21)18-9-8-13-11-19(3)15-7-5-4-6-14(13)15/h4-7,11-12H,8-10H2,1-3H3,(H,18,21)