4-(diethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-(diethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-(diethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-(diethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-(diethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-(diethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-pyrrole-2-carboxamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C20H26N4O3S/c1-4-24(5-2)28(26,27)16-12-19(23(3)14-16)20(25)21-11-10-15-13-22-18-9-7-6-8-17(15)18/h6-9,12-14,22H,4-5,10-11H2,1-3H3,(H,21,25)