N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-oxoindolin-5-yl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-ketoindolin-5-yl)acetamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C16H16N4O2/c21-15(18-14-8-13(19-20-14)10-2-3-10)6-9-1-4-12-11(5-9)7-16(22)17-12/h1,4-5,8,10H,2-3,6-7H2,(H,17,22)(H2,18,19,20,21)