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

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

Systemtic Name:N-[2-(1H-indol-3-yl)ethyl]-N-methyl-4-propyl-benzenesulfonamide
Openeye Name:N-[2-(1H-indol-3-yl)ethyl]-N-methyl-4-propyl-benzenesulfonamide
CAS Name:N-[2-(1H-indol-3-yl)ethyl]-N-methyl-4-propylbenzenesulfonamide
IUPAC Name:N-[2-(1H-indol-3-yl)ethyl]-N-methyl-4-propylbenzenesulfonamide
Traditional Name:N-[2-(1H-indol-3-yl)ethyl]-N-methyl-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)N(C)CCC2=CNC3=CC=CC=C32


Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N(C)CCC2=CNC3=CC=CC=C32


InChI

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


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