N-[3-(4-bromanylpyrazol-1-yl)propyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[3-(4-bromanylpyrazol-1-yl)propyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[3-(4-bromopyrazol-1-yl)propyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[3-(4-bromo-1-pyrazolyl)propyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[3-(4-bromopyrazol-1-yl)propyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[3-(4-bromopyrazol-1-yl)propyl]-2-(1H-indol-3-yl)acetamide Formula: C16H17BrN4O MolecularWeight: 361.23638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCN3C=C(C=N3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCN3C=C(C=N3)Br

InChI

InChI=1S/C16H17BrN4O/c17-13-10-20-21(11-13)7-3-6-18-16(22)8-12-9-19-15-5-2-1-4-14(12)15/h1-2,4-5,9-11,19H,3,6-8H2,(H,18,22)