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

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

Systemtic Name:N-[2-(1H-indol-3-yl)ethyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide
Openeye Name:N-[2-(1H-indol-3-yl)ethyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide
CAS Name:N-[2-(1H-indol-3-yl)ethyl]-3,4-dimethoxy-N-methylbenzenesulfonamide
IUPAC Name:N-[2-(1H-indol-3-yl)ethyl]-3,4-dimethoxy-N-methylbenzenesulfonamide
Traditional Name:N-[2-(1H-indol-3-yl)ethyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide
Formula: C19H22N2O4S
MolecularWeight: 374.45398
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=CC=CC=C21)S(=O)(=O)C3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CN(CCC1=CNC2=CC=CC=C21)S(=O)(=O)C3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C19H22N2O4S/c1-21(11-10-14-13-20-17-7-5-4-6-16(14)17)26(22,23)15-8-9-18(24-2)19(12-15)25-3/h4-9,12-13,20H,10-11H2,1-3H3


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