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

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propionamide Formula: C22H16FN3OS MolecularWeight: 389.445343

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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)NC4=C(C=CS4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)F)CCC(=O)NC4=C(C=CS4)C#N

InChI

InChI=1S/C22H16FN3OS/c23-16-7-5-14(6-8-16)21-18(17-3-1-2-4-19(17)25-21)9-10-20(27)26-22-15(13-24)11-12-28-22/h1-8,11-12,25H,9-10H2,(H,26,27)