N-[1-(1H-indol-3-yl)propan-2-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-1-phenyl-methanesulfonamide CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]-1-phenylmethanesulfonamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]-1-phenylmethanesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-1-phenyl-methanesulfonamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2S/c1-14(11-16-12-19-18-10-6-5-9-17(16)18)20-23(21,22)13-15-7-3-2-4-8-15/h2-10,12,14,19-20H,11,13H2,1H3