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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-3-oxidanylidene-pentanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-3-oxo-pentanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-3-oxopentanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-3-oxopentanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-keto-4-methyl-valeramide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CC(=O)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)C(=O)CC(=O)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H20N2O2/c1-11(2)15(19)9-16(20)17-8-7-12-10-18-14-6-4-3-5-13(12)14/h3-6,10-11,18H,7-9H2,1-2H3,(H,17,20)