3-[(2R)-2-[(5-bromanyl-1H-indol-3-yl)methyl]pyrrolidin-1-yl]-N-methyl-propanamide

Systemtic Name: 3-[(2R)-2-[(5-bromanyl-1H-indol-3-yl)methyl]pyrrolidin-1-yl]-N-methyl-propanamide Openeye Name: 3-[(2R)-2-[(5-bromo-1H-indol-3-yl)methyl]pyrrolidin-1-yl]-N-methyl-propanamide CAS Name: 3-[(2R)-2-[(5-bromo-1H-indol-3-yl)methyl]-1-pyrrolidinyl]-N-methylpropanamide IUPAC Name: 3-[(2R)-2-[(5-bromo-1H-indol-3-yl)methyl]pyrrolidin-1-yl]-N-methylpropanamide Traditional Name: 3-[(2R)-2-[(5-bromo-1H-indol-3-yl)methyl]pyrrolidino]-N-methyl-propionamide Formula: C17H22BrN3O MolecularWeight: 364.28008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCN1CCCC1CC2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

CNC(=O)CCN1CCC[C@@H]1CC2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C17H22BrN3O/c1-19-17(22)6-8-21-7-2-3-14(21)9-12-11-20-16-5-4-13(18)10-15(12)16/h4-5,10-11,14,20H,2-3,6-9H2,1H3,(H,19,22)/t14-/m1/s1