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

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[3-(1-pyrazolylmethyl)phenyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide Formula: C21H19BrN4O MolecularWeight: 423.30576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CC=CC(=C3)CN4C=CC=N4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CC=CC(=C3)CN4C=CC=N4

InChI

InChI=1S/C21H19BrN4O/c1-14-18(19-11-16(22)6-7-20(19)24-14)12-21(27)25-17-5-2-4-15(10-17)13-26-9-3-8-23-26/h2-11,24H,12-13H2,1H3,(H,25,27)