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

Systemtic Name: ethyl 2-azanyl-4-[2-(1H-indol-3-yl)ethanoyloxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-amino-4-[[2-(1H-indol-3-yl)acetyl]oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-amino-4-[[2-(1H-indol-3-yl)-1-oxoethoxy]methyl]-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-[[2-(1H-indol-3-yl)acetyl]oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-amino-4-[[2-(1H-indol-3-yl)acetyl]oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1COC(=O)CC2=CNC3=CC=CC=C32)C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1COC(=O)CC2=CNC3=CC=CC=C32)C(=O)NC)N

InChI

InChI=1S/C20H21N3O5S/c1-3-27-20(26)16-13(17(19(25)22-2)29-18(16)21)10-28-15(24)8-11-9-23-14-7-5-4-6-12(11)14/h4-7,9,23H,3,8,10,21H2,1-2H3,(H,22,25)