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

Systemtic Name: 3-[(2R)-2-[(5-bromanyl-1H-indol-3-yl)methyl]pyrrolidin-1-yl]propanamide Openeye Name: 3-[(2R)-2-[(5-bromo-1H-indol-3-yl)methyl]pyrrolidin-1-yl]propanamide CAS Name: 3-[(2R)-2-[(5-bromo-1H-indol-3-yl)methyl]-1-pyrrolidinyl]propanamide IUPAC Name: 3-[(2R)-2-[(5-bromo-1H-indol-3-yl)methyl]pyrrolidin-1-yl]propanamide Traditional Name: 3-[(2R)-2-[(5-bromo-1H-indol-3-yl)methyl]pyrrolidino]propionamide Formula: C16H20BrN3O MolecularWeight: 350.2535

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCC(=O)N)CC2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

C1C[C@@H](N(C1)CCC(=O)N)CC2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C16H20BrN3O/c17-12-3-4-15-14(9-12)11(10-19-15)8-13-2-1-6-20(13)7-5-16(18)21/h3-4,9-10,13,19H,1-2,5-8H2,(H2,18,21)/t13-/m1/s1