N-[(2-bromophenyl)methyl]-3-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide

Systemtic Name: N-[(2-bromophenyl)methyl]-3-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Openeye Name: N-[(2-bromophenyl)methyl]-3-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide CAS Name: N-[(2-bromophenyl)methyl]-3-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]propanamide IUPAC Name: N-[(2-bromophenyl)methyl]-3-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Traditional Name: N-(2-bromobenzyl)-3-(5-pyrrolidinosulfonylindol-1-yl)propionamide Formula: C22H24BrN3O3S MolecularWeight: 490.41326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrN3O3S/c23-20-6-2-1-5-18(20)16-24-22(27)10-14-25-13-9-17-15-19(7-8-21(17)25)30(28,29)26-11-3-4-12-26/h1-2,5-9,13,15H,3-4,10-12,14,16H2,(H,24,27)