N-[[3-[2-(prop-2-enylamino)ethyl]-1H-indol-5-yl]methyl]methanesulfonamide

Systemtic Name: N-[[3-[2-(prop-2-enylamino)ethyl]-1H-indol-5-yl]methyl]methanesulfonamide Openeye Name: N-[[3-[2-(allylamino)ethyl]-1H-indol-5-yl]methyl]methanesulfonamide CAS Name: N-[[3-[2-(prop-2-enylamino)ethyl]-1H-indol-5-yl]methyl]methanesulfonamide IUPAC Name: N-[[3-[2-(prop-2-enylamino)ethyl]-1H-indol-5-yl]methyl]methanesulfonamide Traditional Name: N-[[3-[2-(allylamino)ethyl]-1H-indol-5-yl]methyl]methanesulfonamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1=CC2=C(C=C1)NC=C2CCNCC=C

Isomeric SMILES

CS(=O)(=O)NCC1=CC2=C(C=C1)NC=C2CCNCC=C

InChI

InChI=1S/C15H21N3O2S/c1-3-7-16-8-6-13-11-17-15-5-4-12(9-14(13)15)10-18-21(2,19)20/h3-5,9,11,16-18H,1,6-8,10H2,2H3