N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propionamide Formula: C24H27FN4O2 MolecularWeight: 422.495183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4)CC(=O)N

InChI

InChI=1S/C24H27FN4O2/c25-17-6-8-21-20(14-17)19(24(28-21)16-4-2-1-3-5-16)7-9-23(31)27-18-10-12-29(13-11-18)15-22(26)30/h1-6,8,14,18,28H,7,9-13,15H2,(H2,26,30)(H,27,31)