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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NCCC2=CNC3=CC=CC=C32)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NCCC2=CNC3=CC=CC=C32)C)Br

InChI

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