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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2C(=O)O)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1CCC2=C(C1)SC(=C2C(=O)O)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O3S/c1-22-7-6-13-15(10-22)26-18(17(13)19(24)25)21-16(23)8-11-9-20-14-5-3-2-4-12(11)14/h2-5,9,20H,6-8,10H2,1H3,(H,21,23)(H,24,25)