N-[3-[[3-(1H-indol-3-yl)propanoylamino]methyl]phenyl]-2-methyl-butanamide

Systemtic Name: N-[3-[[3-(1H-indol-3-yl)propanoylamino]methyl]phenyl]-2-methyl-butanamide Openeye Name: N-[3-[[3-(1H-indol-3-yl)propanoylamino]methyl]phenyl]-2-methyl-butanamide CAS Name: N-[3-[[[3-(1H-indol-3-yl)-1-oxopropyl]amino]methyl]phenyl]-2-methylbutanamide IUPAC Name: N-[3-[[3-(1H-indol-3-yl)propanoylamino]methyl]phenyl]-2-methylbutanamide Traditional Name: N-[3-[[3-(1H-indol-3-yl)propanoylamino]methyl]phenyl]-2-methyl-butyramide Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H27N3O2/c1-3-16(2)23(28)26-19-8-6-7-17(13-19)14-25-22(27)12-11-18-15-24-21-10-5-4-9-20(18)21/h4-10,13,15-16,24H,3,11-12,14H2,1-2H3,(H,25,27)(H,26,28)