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N-[1-[2-(1H-imidazol-5-yl)ethyl]-2,3-dihydroindol-6-yl]methanesulfonamide

N-[1-[2-(1H-imidazol-5-yl)ethyl]-2,3-dihydroindol-6-yl]methanesulfonamide

Systemtic Name:N-[1-[2-(1H-imidazol-5-yl)ethyl]-2,3-dihydroindol-6-yl]methanesulfonamide
Openeye Name:N-[1-[2-(1H-imidazol-5-yl)ethyl]indolin-6-yl]methanesulfonamide
CAS Name:N-[1-[2-(1H-imidazol-5-yl)ethyl]-2,3-dihydroindol-6-yl]methanesulfonamide
IUPAC Name:N-[1-[2-(1H-imidazol-5-yl)ethyl]-2,3-dihydroindol-6-yl]methanesulfonamide
Traditional Name:N-[1-[2-(1H-imidazol-5-yl)ethyl]indolin-6-yl]methanesulfonamide
Formula: C14H18N4O2S
MolecularWeight: 306.38332
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(CCN2CCC3=CN=CN3)C=C1


Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(CCN2CCC3=CN=CN3)C=C1


InChI

InChI=1S/C14H18N4O2S/c1-21(19,20)17-12-3-2-11-4-6-18(14(11)8-12)7-5-13-9-15-10-16-13/h2-3,8-10,17H,4-7H2,1H3,(H,15,16)


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