(2R)-1-(4-bromophenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(4-bromophenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(4-bromophenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-(4-bromophenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(4-bromophenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-brosyl-N-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2-carboxamide Formula: C21H22BrN3O3S MolecularWeight: 476.38668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Br)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H](N(C1)S(=O)(=O)C2=CC=C(C=C2)Br)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22BrN3O3S/c22-16-7-9-17(10-8-16)29(27,28)25-13-3-6-20(25)21(26)23-12-11-15-14-24-19-5-2-1-4-18(15)19/h1-2,4-5,7-10,14,20,24H,3,6,11-13H2,(H,23,26)/t20-/m1/s1