N-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-N-ethyl-methanesulfonamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-N-ethyl-methanesulfonamide Openeye Name: N-ethyl-N-[4-(indoline-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-N-ethylmethanesulfonamide IUPAC Name: N-[4-(2,3-dihydroindole-1-carbonyl)phenyl]-N-ethylmethanesulfonamide Traditional Name: N-ethyl-N-[4-(indoline-1-carbonyl)phenyl]methanesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-3-20(24(2,22)23)16-10-8-15(9-11-16)18(21)19-13-12-14-6-4-5-7-17(14)19/h4-11H,3,12-13H2,1-2H3