3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-thienylmethyl)propanamide CAS Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-[2-(4-fluorophenyl)-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=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)F)CCC(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)F)CCC(=O)NCC4=CC=CS4

InChI

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