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

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[2-[(2-ketopyrrolidino)methyl]benzyl]acetamide Formula: C23H24BrN3O2 MolecularWeight: 454.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCC3=CC=CC=C3CN4CCCC4=O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCC3=CC=CC=C3CN4CCCC4=O

InChI

InChI=1S/C23H24BrN3O2/c1-15-19(20-11-18(24)8-9-21(20)26-15)12-22(28)25-13-16-5-2-3-6-17(16)14-27-10-4-7-23(27)29/h2-3,5-6,8-9,11,26H,4,7,10,12-14H2,1H3,(H,25,28)