6-[(5-fluoranyl-1H-indol-2-yl)carbonyl]-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-[(5-fluoranyl-1H-indol-2-yl)carbonyl]-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-(5-fluoro-1H-indole-2-carbonyl)-N-[3-(4-pyridyl)propyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-[(5-fluoro-1H-indol-2-yl)-oxomethyl]-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-(5-fluoro-1H-indole-2-carbonyl)-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-(5-fluoro-1H-indole-2-carbonyl)-N-[3-(4-pyridyl)propyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C25H27FN4O2 MolecularWeight: 434.505883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC2C(=O)NCCCC3=CC=NC=C3)C(=O)C4=CC5=C(N4)C=CC(=C5)F

Isomeric SMILES

C1CN(CCC12CC2C(=O)NCCCC3=CC=NC=C3)C(=O)C4=CC5=C(N4)C=CC(=C5)F

InChI

InChI=1S/C25H27FN4O2/c26-19-3-4-21-18(14-19)15-22(29-21)24(32)30-12-7-25(8-13-30)16-20(25)23(31)28-9-1-2-17-5-10-27-11-6-17/h3-6,10-11,14-15,20,29H,1-2,7-9,12-13,16H2,(H,28,31)