3-(dimethylamino)-N-[4-(5-fluoranyl-1H-indol-2-yl)phenyl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[4-(5-fluoranyl-1H-indol-2-yl)phenyl]benzamide Openeye Name: 3-(dimethylamino)-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide CAS Name: 3-(dimethylamino)-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide Traditional Name: 3-(dimethylamino)-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide Formula: C23H20FN3O MolecularWeight: 373.422803

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)F

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C23H20FN3O/c1-27(2)20-5-3-4-16(13-20)23(28)25-19-9-6-15(7-10-19)22-14-17-12-18(24)8-11-21(17)26-22/h3-14,26H,1-2H3,(H,25,28)