N-(4-fluorophenyl)-3-(1-methylindol-3-yl)-3-thiophen-3-yl-propanamide

Systemtic Name: N-(4-fluorophenyl)-3-(1-methylindol-3-yl)-3-thiophen-3-yl-propanamide Openeye Name: N-(4-fluorophenyl)-3-(1-methylindol-3-yl)-3-(3-thienyl)propanamide CAS Name: N-(4-fluorophenyl)-3-(1-methyl-3-indolyl)-3-(3-thiophenyl)propanamide IUPAC Name: N-(4-fluorophenyl)-3-(1-methylindol-3-yl)-3-thiophen-3-ylpropanamide Traditional Name: N-(4-fluorophenyl)-3-(1-methylindol-3-yl)-3-(3-thienyl)propionamide Formula: C22H19FN2OS MolecularWeight: 378.462463

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NC3=CC=C(C=C3)F)C4=CSC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NC3=CC=C(C=C3)F)C4=CSC=C4

InChI

InChI=1S/C22H19FN2OS/c1-25-13-20(18-4-2-3-5-21(18)25)19(15-10-11-27-14-15)12-22(26)24-17-8-6-16(23)7-9-17/h2-11,13-14,19H,12H2,1H3,(H,24,26)