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

Systemtic Name: N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-[(4-bromo-2-thiophenyl)methyl]-3-pyrazolyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-[(4-bromothiophen-2-yl)methyl]pyrazol-3-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-(1H-indol-3-yl)acetamide Formula: C18H15BrN4OS MolecularWeight: 415.3069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=NN3CC4=CC(=CS4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=NN3CC4=CC(=CS4)Br

InChI

InChI=1S/C18H15BrN4OS/c19-13-8-14(25-11-13)10-23-17(5-6-21-23)22-18(24)7-12-9-20-16-4-2-1-3-15(12)16/h1-6,8-9,11,20H,7,10H2,(H,22,24)