N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-propyl-benzenesulfonamide Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-propyl-benzenesulfonamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-propylbenzenesulfonamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-propylbenzenesulfonamide Traditional Name: N-[2-(5-methyl-1H-indol-3-yl)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)NCCC2=CNC3=C2C=C(C=C3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)C

InChI

InChI=1S/C20H24N2O2S/c1-3-4-16-6-8-18(9-7-16)25(23,24)22-12-11-17-14-21-20-10-5-15(2)13-19(17)20/h5-10,13-14,21-22H,3-4,11-12H2,1-2H3