5,6,7-trimethoxy-N-[1-(4-sulfamoylphenyl)ethyl]-1H-indole-2-carboxamide

Systemtic Name: 5,6,7-trimethoxy-N-[1-(4-sulfamoylphenyl)ethyl]-1H-indole-2-carboxamide Openeye Name: 5,6,7-trimethoxy-N-[1-(4-sulfamoylphenyl)ethyl]-1H-indole-2-carboxamide CAS Name: 5,6,7-trimethoxy-N-[1-(4-sulfamoylphenyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: 5,6,7-trimethoxy-N-[1-(4-sulfamoylphenyl)ethyl]-1H-indole-2-carboxamide Traditional Name: 5,6,7-trimethoxy-N-[1-(4-sulfamoylphenyl)ethyl]-1H-indole-2-carboxamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC3=CC(=C(C(=C3N2)OC)OC)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC3=CC(=C(C(=C3N2)OC)OC)OC

InChI

InChI=1S/C20H23N3O6S/c1-11(12-5-7-14(8-6-12)30(21,25)26)22-20(24)15-9-13-10-16(27-2)18(28-3)19(29-4)17(13)23-15/h5-11,23H,1-4H3,(H,22,24)(H2,21,25,26)