ethyl 5-azanyl-4-cyano-3-[2-(1H-indol-3-yl)ethanoyloxymethyl]thiophene-2-carboxylate

Systemtic Name: ethyl 5-azanyl-4-cyano-3-[2-(1H-indol-3-yl)ethanoyloxymethyl]thiophene-2-carboxylate Openeye Name: ethyl 5-amino-4-cyano-3-[[2-(1H-indol-3-yl)acetyl]oxymethyl]thiophene-2-carboxylate CAS Name: 5-amino-4-cyano-3-[[2-(1H-indol-3-yl)-1-oxoethoxy]methyl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-cyano-3-[[2-(1H-indol-3-yl)acetyl]oxymethyl]thiophene-2-carboxylate Traditional Name: 5-amino-4-cyano-3-[[2-(1H-indol-3-yl)acetyl]oxymethyl]thiophene-2-carboxylic acid ethyl ester Formula: C19H17N3O4S MolecularWeight: 383.42098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H17N3O4S/c1-2-25-19(24)17-14(13(8-20)18(21)27-17)10-26-16(23)7-11-9-22-15-6-4-3-5-12(11)15/h3-6,9,22H,2,7,10,21H2,1H3