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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[4-(indoline-1-carbonyl)phenyl]-N-methyl-methanesulfonamide CAS Name: N-[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[4-(2,3-dihydroindole-1-carbonyl)phenyl]-N-methylmethanesulfonamide Traditional Name: N-[4-(indoline-1-carbonyl)phenyl]-N-methyl-methanesulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-18(23(2,21)22)15-9-7-14(8-10-15)17(20)19-12-11-13-5-3-4-6-16(13)19/h3-10H,11-12H2,1-2H3