2-(2,3-dihydroindol-1-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-indolin-1-yl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-indolin-1-yl-acetamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C15H18N4O/c1-10-15(11(2)18-17-10)16-14(20)9-19-8-7-12-5-3-4-6-13(12)19/h3-6H,7-9H2,1-2H3,(H,16,20)(H,17,18)