N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[4-bromo-1-(4-fluorobenzyl)pyrazol-3-yl]-2-(1H-indol-3-yl)acetamide Formula: C20H16BrFN4O MolecularWeight: 427.269643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NN(C=C3Br)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NN(C=C3Br)CC4=CC=C(C=C4)F

InChI

InChI=1S/C20H16BrFN4O/c21-17-12-26(11-13-5-7-15(22)8-6-13)25-20(17)24-19(27)9-14-10-23-18-4-2-1-3-16(14)18/h1-8,10,12,23H,9,11H2,(H,24,25,27)