N-[2-[1-[2-(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-[2-(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[2-(5-methyl-2-oxo-indolin-3-yl)acetyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[2-(5-methyl-2-oxo-1,3-dihydroindol-3-yl)-1-oxoethyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[2-(5-methyl-2-oxo-1,3-dihydroindol-3-yl)acetyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[2-(2-keto-5-methyl-indolin-3-yl)acetyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2CC(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)C5CC5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2CC(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)C5CC5

InChI

InChI=1S/C23H27N5O3/c1-14-2-5-19-17(12-14)18(23(31)25-19)13-21(29)27-10-7-16(8-11-27)28-20(6-9-24-28)26-22(30)15-3-4-15/h2,5-6,9,12,15-16,18H,3-4,7-8,10-11,13H2,1H3,(H,25,31)(H,26,30)