1-[5-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]indolin-1-yl]ethanone CAS Name: 1-[5-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]indolin-1-yl]ethanone Formula: C16H20N4O MolecularWeight: 284.3562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CNC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1)C)CNC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C16H20N4O/c1-10-15(11(2)19-18-10)9-17-14-4-5-16-13(8-14)6-7-20(16)12(3)21/h4-5,8,17H,6-7,9H2,1-3H3,(H,18,19)