N-[1-(1H-indol-3-yl)propan-2-yl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]-4-propyl-benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-4-propyl-benzenesulfonamide CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]-4-propylbenzenesulfonamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]-4-propylbenzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-4-propyl-benzenesulfonamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC(C)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC(C)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O2S/c1-3-6-16-9-11-18(12-10-16)25(23,24)22-15(2)13-17-14-21-20-8-5-4-7-19(17)20/h4-5,7-12,14-15,21-22H,3,6,13H2,1-2H3