N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)propyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[3-(4-bromo-3,5-dimethylpyrazol-1-yl)propyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(1H-indol-3-yl)acetamide Formula: C18H21BrN4O MolecularWeight: 389.28954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCNC(=O)CC2=CNC3=CC=CC=C32)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCCNC(=O)CC2=CNC3=CC=CC=C32)C)Br

InChI

InChI=1S/C18H21BrN4O/c1-12-18(19)13(2)23(22-12)9-5-8-20-17(24)10-14-11-21-16-7-4-3-6-15(14)16/h3-4,6-7,11,21H,5,8-10H2,1-2H3,(H,20,24)