2-azanyl-3-(5-fluoranyl-1H-indol-3-yl)-N,N-dipentyl-propanamide

Systemtic Name: 2-azanyl-3-(5-fluoranyl-1H-indol-3-yl)-N,N-dipentyl-propanamide Openeye Name: 2-amino-3-(5-fluoro-1H-indol-3-yl)-N,N-dipentyl-propanamide CAS Name: 2-amino-3-(5-fluoro-1H-indol-3-yl)-N,N-dipentylpropanamide IUPAC Name: 2-amino-3-(5-fluoro-1H-indol-3-yl)-N,N-dipentylpropanamide Traditional Name: 2-amino-N,N-diamyl-3-(5-fluoro-1H-indol-3-yl)propionamide Formula: C21H32FN3O MolecularWeight: 361.496683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(CC1=CNC2=C1C=C(C=C2)F)N

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C(CC1=CNC2=C1C=C(C=C2)F)N

InChI

InChI=1S/C21H32FN3O/c1-3-5-7-11-25(12-8-6-4-2)21(26)19(23)13-16-15-24-20-10-9-17(22)14-18(16)20/h9-10,14-15,19,24H,3-8,11-13,23H2,1-2H3