4-(diethylsulfamoyl)-N-(3-indol-1-ylpropyl)-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-(diethylsulfamoyl)-N-(3-indol-1-ylpropyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-(diethylsulfamoyl)-N-(3-indol-1-ylpropyl)-1-methyl-pyrrole-2-carboxamide CAS Name: 4-(diethylsulfamoyl)-N-[3-(1-indolyl)propyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-(diethylsulfamoyl)-N-(3-indol-1-ylpropyl)-1-methylpyrrole-2-carboxamide Traditional Name: 4-(diethylsulfamoyl)-N-(3-indol-1-ylpropyl)-1-methyl-pyrrole-2-carboxamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)NCCCN2C=CC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)NCCCN2C=CC3=CC=CC=C32)C

InChI

InChI=1S/C21H28N4O3S/c1-4-25(5-2)29(27,28)18-15-20(23(3)16-18)21(26)22-12-8-13-24-14-11-17-9-6-7-10-19(17)24/h6-7,9-11,14-16H,4-5,8,12-13H2,1-3H3,(H,22,26)