N-methyl-2-(methylamino)-N-[1-(2-methylpyrazol-3-yl)carbonyl-2,3-dihydroindol-6-yl]ethanamide

Systemtic Name: N-methyl-2-(methylamino)-N-[1-(2-methylpyrazol-3-yl)carbonyl-2,3-dihydroindol-6-yl]ethanamide Openeye Name: N-methyl-2-(methylamino)-N-[1-(2-methylpyrazole-3-carbonyl)indolin-6-yl]acetamide CAS Name: N-methyl-2-(methylamino)-N-[1-[(2-methyl-3-pyrazolyl)-oxomethyl]-2,3-dihydroindol-6-yl]acetamide IUPAC Name: N-methyl-2-(methylamino)-N-[1-(2-methylpyrazole-3-carbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: N-methyl-2-(methylamino)-N-[1-(2-methylpyrazole-3-carbonyl)indolin-6-yl]acetamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)N(C)C1=CC2=C(CCN2C(=O)C3=CC=NN3C)C=C1

Isomeric SMILES

CNCC(=O)N(C)C1=CC2=C(CCN2C(=O)C3=CC=NN3C)C=C1

InChI

InChI=1S/C17H21N5O2/c1-18-11-16(23)20(2)13-5-4-12-7-9-22(15(12)10-13)17(24)14-6-8-19-21(14)3/h4-6,8,10,18H,7,9,11H2,1-3H3