N-[1-(phenylmethyl)-2,3-dihydroindol-5-yl]methanesulfonamide

Systemtic Name: N-[1-(phenylmethyl)-2,3-dihydroindol-5-yl]methanesulfonamide Openeye Name: N-(1-benzylindolin-5-yl)methanesulfonamide CAS Name: N-[1-(phenylmethyl)-2,3-dihydroindol-5-yl]methanesulfonamide IUPAC Name: N-(1-benzyl-2,3-dihydroindol-5-yl)methanesulfonamide Traditional Name: N-(1-benzylindolin-5-yl)methanesulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)N(CC2)CC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)N(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C16H18N2O2S/c1-21(19,20)17-15-7-8-16-14(11-15)9-10-18(16)12-13-5-3-2-4-6-13/h2-8,11,17H,9-10,12H2,1H3