2-[3-(1H-indol-3-yl)propanoylamino]-N,N,4-trimethyl-pentanamide

Systemtic Name: 2-[3-(1H-indol-3-yl)propanoylamino]-N,N,4-trimethyl-pentanamide Openeye Name: 2-[3-(1H-indol-3-yl)propanoylamino]-N,N,4-trimethyl-pentanamide CAS Name: 2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]-N,N,4-trimethylpentanamide IUPAC Name: 2-[3-(1H-indol-3-yl)propanoylamino]-N,N,4-trimethylpentanamide Traditional Name: 2-[3-(1H-indol-3-yl)propanoylamino]-N,N,4-trimethyl-valeramide Formula: C19H27N3O2 MolecularWeight: 329.43658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C)C)NC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)CC(C(=O)N(C)C)NC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C19H27N3O2/c1-13(2)11-17(19(24)22(3)4)21-18(23)10-9-14-12-20-16-8-6-5-7-15(14)16/h5-8,12-13,17,20H,9-11H2,1-4H3,(H,21,23)