N-[(2-bromophenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)ethanamide

Systemtic Name: N-[(2-bromophenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)acetamide CAS Name: N-[(2-bromophenyl)methyl]-2-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]acetamide IUPAC Name: N-[(2-bromophenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)acetamide Traditional Name: N-(2-bromobenzyl)-2-(5-pyrrolidinosulfonylindol-1-yl)acetamide Formula: C21H22BrN3O3S MolecularWeight: 476.38668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CC(=O)NCC4=CC=CC=C4Br

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CC(=O)NCC4=CC=CC=C4Br

InChI

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