3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(2-thienylmethyl)propanamide CAS Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(2-thenyl)propionamide Formula: C22H19FN2OS MolecularWeight: 378.462463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H19FN2OS/c23-16-8-10-20-19(13-16)18(22(25-20)15-5-2-1-3-6-15)9-11-21(26)24-14-17-7-4-12-27-17/h1-8,10,12-13,25H,9,11,14H2,(H,24,26)