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

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]acetamide Formula: C22H22BrN3O3 MolecularWeight: 456.33238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CC(=C(C=C3)OC)N4CCCC4=O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CC(=C(C=C3)OC)N4CCCC4=O

InChI

InChI=1S/C22H22BrN3O3/c1-13-16(17-10-14(23)5-7-18(17)24-13)12-21(27)25-15-6-8-20(29-2)19(11-15)26-9-3-4-22(26)28/h5-8,10-11,24H,3-4,9,12H2,1-2H3,(H,25,27)