2-[3-(3-azanyl-2-cyano-3-sulfanylidene-prop-1-enyl)indol-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[3-(3-azanyl-2-cyano-3-sulfanylidene-prop-1-enyl)indol-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[3-(3-amino-2-cyano-3-thioxo-prop-1-enyl)indol-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[3-(3-amino-2-cyano-3-sulfanylideneprop-1-enyl)-1-indolyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[3-(3-amino-2-cyano-3-sulfanylideneprop-1-enyl)indol-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[3-(3-amino-2-cyano-3-thioxo-prop-1-enyl)indol-1-yl]-N-(4-fluorophenyl)acetamide Formula: C20H15FN4OS MolecularWeight: 378.422703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)F)C=C(C#N)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)F)C=C(C#N)C(=S)N

InChI

InChI=1S/C20H15FN4OS/c21-15-5-7-16(8-6-15)24-19(26)12-25-11-14(9-13(10-22)20(23)27)17-3-1-2-4-18(17)25/h1-9,11H,12H2,(H2,23,27)(H,24,26)