(2R)-3-(4-bromanylpyrazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-propanamide

Systemtic Name: (2R)-3-(4-bromanylpyrazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-propanamide Openeye Name: (2R)-3-(4-bromopyrazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-propanamide CAS Name: (2R)-3-(4-bromo-1-pyrazolyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methylpropanamide IUPAC Name: (2R)-3-(4-bromopyrazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]-2-methylpropanamide Traditional Name: (2R)-3-(4-bromopyrazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-propionamide Formula: C17H19BrN4O MolecularWeight: 375.26296

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Br)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H](CN1C=C(C=N1)Br)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H19BrN4O/c1-12(10-22-11-14(18)9-21-22)17(23)19-7-6-13-8-20-16-5-3-2-4-15(13)16/h2-5,8-9,11-12,20H,6-7,10H2,1H3,(H,19,23)/t12-/m1/s1