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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-phenyl-methanesulfonamide Openeye Name: N-(3-indolin-1-ylpropyl)-1-phenyl-methanesulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-phenylmethanesulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-phenylmethanesulfonamide Traditional Name: N-(3-indolin-1-ylpropyl)-1-phenyl-methanesulfonamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O2S/c21-23(22,15-16-7-2-1-3-8-16)19-12-6-13-20-14-11-17-9-4-5-10-18(17)20/h1-5,7-10,19H,6,11-15H2