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N'-[2-[5-[methyl(methylsulfonyl)amino]-1H-indol-3-yl]ethyl]-N-pyridin-3-yl-methanimidamide

N'-[2-[5-[methyl(methylsulfonyl)amino]-1H-indol-3-yl]ethyl]-N-pyridin-3-yl-methanimidamide

Systemtic Name:N'-[2-[5-[methyl(methylsulfonyl)amino]-1H-indol-3-yl]ethyl]-N-pyridin-3-yl-methanimidamide
Openeye Name:N'-[2-[5-[methyl(methylsulfonyl)amino]-1H-indol-3-yl]ethyl]-N-(3-pyridyl)formamidine
CAS Name:N'-[2-[5-[methyl(methylsulfonyl)amino]-1H-indol-3-yl]ethyl]-N-(3-pyridinyl)methanimidamide
IUPAC Name:N'-[2-[5-[methyl(methylsulfonyl)amino]-1H-indol-3-yl]ethyl]-N-pyridin-3-ylmethanimidamide
Traditional Name:N'-[2-[5-[mesyl(methyl)amino]-1H-indol-3-yl]ethyl]-N-(3-pyridyl)formamidine
Formula: C18H21N5O2S
MolecularWeight: 371.45664
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)NC=C2CCN=CNC3=CN=CC=C3)S(=O)(=O)C


Isomeric SMILES

CN(C1=CC2=C(C=C1)NC=C2CCN=CNC3=CN=CC=C3)S(=O)(=O)C


InChI

InChI=1S/C18H21N5O2S/c1-23(26(2,24)25)16-5-6-18-17(10-16)14(11-21-18)7-9-20-13-22-15-4-3-8-19-12-15/h3-6,8,10-13,21H,7,9H2,1-2H3,(H,20,22)


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