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

Systemtic Name: N-[2-[1-[3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[3-(1H-indol-3-yl)propanoyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[3-(1H-indol-3-yl)-1-oxopropyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[3-(1H-indol-3-yl)propanoyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H27N5O2/c29-22(8-7-17-15-24-20-4-2-1-3-19(17)20)27-13-10-18(11-14-27)28-21(9-12-25-28)26-23(30)16-5-6-16/h1-4,9,12,15-16,18,24H,5-8,10-11,13-14H2,(H,26,30)