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N-[[4-fluoranyl-3-(1H-indol-6-yl)phenyl]methyl]-N-(3-pyrrolidin-1-ylpropyl)pyridine-2-carboxamide

N-[[4-fluoranyl-3-(1H-indol-6-yl)phenyl]methyl]-N-(3-pyrrolidin-1-ylpropyl)pyridine-2-carboxamide

Systemtic Name:N-[[4-fluoranyl-3-(1H-indol-6-yl)phenyl]methyl]-N-(3-pyrrolidin-1-ylpropyl)pyridine-2-carboxamide
Openeye Name:N-[[4-fluoro-3-(1H-indol-6-yl)phenyl]methyl]-N-(3-pyrrolidin-1-ylpropyl)pyridine-2-carboxamide
CAS Name:N-[[4-fluoro-3-(1H-indol-6-yl)phenyl]methyl]-N-[3-(1-pyrrolidinyl)propyl]-2-pyridinecarboxamide
IUPAC Name:N-[[4-fluoro-3-(1H-indol-6-yl)phenyl]methyl]-N-(3-pyrrolidin-1-ylpropyl)pyridine-2-carboxamide
Traditional Name:N-[4-fluoro-3-(1H-indol-6-yl)benzyl]-N-(3-pyrrolidinopropyl)picolinamide
Formula: C28H29FN4O
MolecularWeight: 456.554463
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCN(CC2=CC(=C(C=C2)F)C3=CC4=C(C=C3)C=CN4)C(=O)C5=CC=CC=N5


Isomeric SMILES

C1CCN(C1)CCCN(CC2=CC(=C(C=C2)F)C3=CC4=C(C=C3)C=CN4)C(=O)C5=CC=CC=N5


InChI

InChI=1S/C28H29FN4O/c29-25-10-7-21(18-24(25)23-9-8-22-11-13-31-27(22)19-23)20-33(17-5-16-32-14-3-4-15-32)28(34)26-6-1-2-12-30-26/h1-2,6-13,18-19,31H,3-5,14-17,20H2


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