2-(5-bromanyl-1H-indol-3-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-(5-bromo-1H-indol-3-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-(5-bromo-1H-indol-3-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-(5-bromo-1H-indol-3-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C16H15BrN4O MolecularWeight: 359.2205

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C16H15BrN4O/c17-11-3-4-13-12(6-11)10(8-18-13)5-16(22)19-15-7-14(20-21-15)9-1-2-9/h3-4,6-9,18H,1-2,5H2,(H2,19,20,21,22)