N-[2-(7-fluoranyl-1H-indol-3-yl)ethyl]-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: N-[2-(7-fluoranyl-1H-indol-3-yl)ethyl]-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-[2-(7-fluoro-1H-indol-3-yl)ethyl]-2-(4-pyridylmethylamino)benzamide CAS Name: N-[2-(7-fluoro-1H-indol-3-yl)ethyl]-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-[2-(7-fluoro-1H-indol-3-yl)ethyl]-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-[2-(7-fluoro-1H-indol-3-yl)ethyl]-2-(4-pyridylmethylamino)benzamide Formula: C23H21FN4O MolecularWeight: 388.437443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC2=CNC3=C2C=CC=C3F)NCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC2=CNC3=C2C=CC=C3F)NCC4=CC=NC=C4

InChI

InChI=1S/C23H21FN4O/c24-20-6-3-5-18-17(15-28-22(18)20)10-13-26-23(29)19-4-1-2-7-21(19)27-14-16-8-11-25-12-9-16/h1-9,11-12,15,27-28H,10,13-14H2,(H,26,29)