N-[3-(2,3-dihydroindol-1-yl)propyl]methanesulfonamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]methanesulfonamide Openeye Name: N-(3-indolin-1-ylpropyl)methanesulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]methanesulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]methanesulfonamide Traditional Name: N-(3-indolin-1-ylpropyl)methanesulfonamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCCN1CCC2=CC=CC=C21

Isomeric SMILES

CS(=O)(=O)NCCCN1CCC2=CC=CC=C21

InChI

InChI=1S/C12H18N2O2S/c1-17(15,16)13-8-4-9-14-10-7-11-5-2-3-6-12(11)14/h2-3,5-6,13H,4,7-10H2,1H3