6-ethyl-2-[2-(1H-indol-3-yl)ethanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid

Systemtic Name: 6-ethyl-2-[2-(1H-indol-3-yl)ethanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid Openeye Name: 6-ethyl-2-[[2-(1H-indol-3-yl)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid CAS Name: 6-ethyl-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid IUPAC Name: 6-ethyl-2-[[2-(1H-indol-3-yl)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid Traditional Name: 6-ethyl-2-[[2-(1H-indol-3-yl)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=C2C(=O)O)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN1CCC2=C(C1)SC(=C2C(=O)O)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O3S/c1-2-23-8-7-14-16(11-23)27-19(18(14)20(25)26)22-17(24)9-12-10-21-15-6-4-3-5-13(12)15/h3-6,10,21H,2,7-9,11H2,1H3,(H,22,24)(H,25,26)