5-(2,3-dihydroindol-1-ylcarbonyl)-N,N-diethyl-1-methyl-pyrrole-3-sulfonamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylcarbonyl)-N,N-diethyl-1-methyl-pyrrole-3-sulfonamide Openeye Name: N,N-diethyl-5-(indoline-1-carbonyl)-1-methyl-pyrrole-3-sulfonamide CAS Name: 5-[2,3-dihydroindol-1-yl(oxo)methyl]-N,N-diethyl-1-methyl-3-pyrrolesulfonamide IUPAC Name: 5-(2,3-dihydroindole-1-carbonyl)-N,N-diethyl-1-methylpyrrole-3-sulfonamide Traditional Name: N,N-diethyl-5-(indoline-1-carbonyl)-1-methyl-pyrrole-3-sulfonamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)N2CCC3=CC=CC=C32)C

InChI

InChI=1S/C18H23N3O3S/c1-4-20(5-2)25(23,24)15-12-17(19(3)13-15)18(22)21-11-10-14-8-6-7-9-16(14)21/h6-9,12-13H,4-5,10-11H2,1-3H3