N-[2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H25N5O2/c28-21(13-16-14-23-19-4-2-1-3-18(16)19)26-11-8-17(9-12-26)27-20(7-10-24-27)25-22(29)15-5-6-15/h1-4,7,10,14-15,17,23H,5-6,8-9,11-13H2,(H,25,29)