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

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]acetamide Formula: C20H18BrN5O MolecularWeight: 424.29382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CC=CC(=C3)C4=NN=CN4C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CC=CC(=C3)C4=NN=CN4C

InChI

InChI=1S/C20H18BrN5O/c1-12-16(17-9-14(21)6-7-18(17)23-12)10-19(27)24-15-5-3-4-13(8-15)20-25-22-11-26(20)2/h3-9,11,23H,10H2,1-2H3,(H,24,27)