N-[[(3R)-1-[(1-pyridin-2-ylpyrrol-2-yl)methyl]piperidin-3-yl]methyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[[(3R)-1-[(1-pyridin-2-ylpyrrol-2-yl)methyl]piperidin-3-yl]methyl]-1H-indazole-3-carboxamide Openeye Name: N-[[(3R)-1-[[1-(2-pyridyl)pyrrol-2-yl]methyl]-3-piperidyl]methyl]-1H-indazole-3-carboxamide CAS Name: N-[[(3R)-1-[[1-(2-pyridinyl)-2-pyrrolyl]methyl]-3-piperidinyl]methyl]-1H-indazole-3-carboxamide IUPAC Name: N-[[(3R)-1-[(1-pyridin-2-ylpyrrol-2-yl)methyl]piperidin-3-yl]methyl]-1H-indazole-3-carboxamide Traditional Name: N-[[(3R)-1-[[1-(2-pyridyl)pyrrol-2-yl]methyl]-3-piperidyl]methyl]-1H-indazole-3-carboxamide Formula: C24H26N6O MolecularWeight: 414.50284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CN2C3=CC=CC=N3)CNC(=O)C4=NNC5=CC=CC=C54

Isomeric SMILES

C1C[C@@H](CN(C1)CC2=CC=CN2C3=CC=CC=N3)CNC(=O)C4=NNC5=CC=CC=C54

InChI

InChI=1S/C24H26N6O/c31-24(23-20-9-1-2-10-21(20)27-28-23)26-15-18-7-5-13-29(16-18)17-19-8-6-14-30(19)22-11-3-4-12-25-22/h1-4,6,8-12,14,18H,5,7,13,15-17H2,(H,26,31)(H,27,28)/t18-/m1/s1