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

Systemtic Name: 3-[(2R)-2-[(5-bromanyl-1H-indol-3-yl)methyl]pyrrolidin-1-yl]-N,N-dimethyl-propanamide Openeye Name: 3-[(2R)-2-[(5-bromo-1H-indol-3-yl)methyl]pyrrolidin-1-yl]-N,N-dimethyl-propanamide CAS Name: 3-[(2R)-2-[(5-bromo-1H-indol-3-yl)methyl]-1-pyrrolidinyl]-N,N-dimethylpropanamide IUPAC Name: 3-[(2R)-2-[(5-bromo-1H-indol-3-yl)methyl]pyrrolidin-1-yl]-N,N-dimethylpropanamide Traditional Name: 3-[(2R)-2-[(5-bromo-1H-indol-3-yl)methyl]pyrrolidino]-N,N-dimethyl-propionamide Formula: C18H24BrN3O MolecularWeight: 378.30666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24BrN3O/c1-21(2)18(23)7-9-22-8-3-4-15(22)10-13-12-20-17-6-5-14(19)11-16(13)17/h5-6,11-12,15,20H,3-4,7-10H2,1-2H3/t15-/m1/s1