N-[2-[5-(methylsulfonylaminomethyl)-1H-indol-3-yl]ethyl]methanamide

Systemtic Name: N-[2-[5-(methylsulfonylaminomethyl)-1H-indol-3-yl]ethyl]methanamide Openeye Name: N-[2-[5-(methanesulfonamidomethyl)-1H-indol-3-yl]ethyl]formamide CAS Name: N-[2-[5-(methanesulfonamidomethyl)-1H-indol-3-yl]ethyl]formamide IUPAC Name: N-[2-[5-(methanesulfonamidomethyl)-1H-indol-3-yl]ethyl]formamide Traditional Name: N-[2-[5-(methanesulfonamidomethyl)-1H-indol-3-yl]ethyl]formamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1=CC2=C(C=C1)NC=C2CCNC=O

Isomeric SMILES

CS(=O)(=O)NCC1=CC2=C(C=C1)NC=C2CCNC=O

InChI

InChI=1S/C13H17N3O3S/c1-20(18,19)16-7-10-2-3-13-12(6-10)11(8-15-13)4-5-14-9-17/h2-3,6,8-9,15-16H,4-5,7H2,1H3,(H,14,17)