2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[(6-pyrrolidino-3-pyridyl)methyl]acetamide Formula: C21H23BrN4O MolecularWeight: 427.33752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN4O/c1-14-17(18-10-16(22)5-6-19(18)25-14)11-21(27)24-13-15-4-7-20(23-12-15)26-8-2-3-9-26/h4-7,10,12,25H,2-3,8-9,11,13H2,1H3,(H,24,27)