N,N-diethyl-8-[1H-indol-3-yl(propanoyl)amino]octanamide

Systemtic Name: N,N-diethyl-8-[1H-indol-3-yl(propanoyl)amino]octanamide Openeye Name: N,N-diethyl-8-[1H-indol-3-yl(propanoyl)amino]octanamide CAS Name: N,N-diethyl-8-[1H-indol-3-yl(1-oxopropyl)amino]octanamide IUPAC Name: N,N-diethyl-8-[1H-indol-3-yl(propanoyl)amino]octanamide Traditional Name: N,N-diethyl-8-[1H-indol-3-yl(propionyl)amino]caprylamide Formula: C23H35N3O2 MolecularWeight: 385.5429

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCCCCCCC(=O)N(CC)CC)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCC(=O)N(CCCCCCCC(=O)N(CC)CC)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C23H35N3O2/c1-4-22(27)26(21-18-24-20-15-12-11-14-19(20)21)17-13-9-7-8-10-16-23(28)25(5-2)6-3/h11-12,14-15,18,24H,4-10,13,16-17H2,1-3H3