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N-[2-[3-(phenylsulfonyl)-1H-indol-4-yl]ethyl]cyclobutanamine

N-[2-[3-(phenylsulfonyl)-1H-indol-4-yl]ethyl]cyclobutanamine

Systemtic Name:N-[2-[3-(phenylsulfonyl)-1H-indol-4-yl]ethyl]cyclobutanamine
Openeye Name:N-[2-[3-(benzenesulfonyl)-1H-indol-4-yl]ethyl]cyclobutanamine
CAS Name:N-[2-[3-(benzenesulfonyl)-1H-indol-4-yl]ethyl]cyclobutanamine
IUPAC Name:N-[2-[3-(benzenesulfonyl)-1H-indol-4-yl]ethyl]cyclobutanamine
Traditional Name:2-(3-besyl-1H-indol-4-yl)ethyl-cyclobutyl-amine
Formula: C20H22N2O2S
MolecularWeight: 354.46588
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NCCC2=C3C(=CC=C2)NC=C3S(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

C1CC(C1)NCCC2=C3C(=CC=C2)NC=C3S(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C20H22N2O2S/c23-25(24,17-9-2-1-3-10-17)19-14-22-18-11-4-6-15(20(18)19)12-13-21-16-7-5-8-16/h1-4,6,9-11,14,16,21-22H,5,7-8,12-13H2


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