N-[1-(1H-indol-3-yl)propan-2-yl]-3-methyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC(C)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC(C)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O2S/c1-13-6-5-7-16(10-13)23(21,22)20-14(2)11-15-12-19-18-9-4-3-8-17(15)18/h3-10,12,14,19-20H,11H2,1-2H3