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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(1H-indol-3-yl)acetamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C16H16N4O/c21-16(18-15-8-14(19-20-15)10-5-6-10)7-11-9-17-13-4-2-1-3-12(11)13/h1-4,8-10,17H,5-7H2,(H2,18,19,20,21)