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

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

Systemtic Name:N-[2-(1H-indol-3-yl)ethyl]-4-propan-2-yl-benzenesulfonamide
Openeye Name:N-[2-(1H-indol-3-yl)ethyl]-4-isopropyl-benzenesulfonamide
CAS Name:N-[2-(1H-indol-3-yl)ethyl]-4-propan-2-ylbenzenesulfonamide
IUPAC Name:N-[2-(1H-indol-3-yl)ethyl]-4-propan-2-ylbenzenesulfonamide
Traditional Name:N-[2-(1H-indol-3-yl)ethyl]-4-isopropyl-benzenesulfonamide
Formula: C19H22N2O2S
MolecularWeight: 342.45518
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=CC=CC=C32


Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=CC=CC=C32


InChI

InChI=1S/C19H22N2O2S/c1-14(2)15-7-9-17(10-8-15)24(22,23)21-12-11-16-13-20-19-6-4-3-5-18(16)19/h3-10,13-14,20-21H,11-12H2,1-2H3


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