5-[[(5-methoxy-2-methyl-1H-indol-3-yl)carbonylamino]methyl]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid

Systemtic Name: 5-[[(5-methoxy-2-methyl-1H-indol-3-yl)carbonylamino]methyl]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid Openeye Name: 5-[[(5-methoxy-2-methyl-1H-indole-3-carbonyl)amino]methyl]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid CAS Name: 5-[[[(5-methoxy-2-methyl-1H-indol-3-yl)-oxomethyl]amino]methyl]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid IUPAC Name: 5-[[(5-methoxy-2-methyl-1H-indole-3-carbonyl)amino]methyl]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid Traditional Name: 5-[[(5-methoxy-2-methyl-1H-indole-3-carbonyl)amino]methyl]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)NCC3CC4=C(CO3)SC=C4C(=O)O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)NCC3CC4=C(CO3)SC=C4C(=O)O

InChI

InChI=1S/C20H20N2O5S/c1-10-18(14-5-11(26-2)3-4-16(14)22-10)19(23)21-7-12-6-13-15(20(24)25)9-28-17(13)8-27-12/h3-5,9,12,22H,6-8H2,1-2H3,(H,21,23)(H,24,25)