2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[4-(2-ketopyrrolidino)benzyl]acetamide Formula: C22H22BrN3O2 MolecularWeight: 440.33298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H22BrN3O2/c1-14-18(19-11-16(23)6-9-20(19)25-14)12-21(27)24-13-15-4-7-17(8-5-15)26-10-2-3-22(26)28/h4-9,11,25H,2-3,10,12-13H2,1H3,(H,24,27)