3-(2-azanylethyl)-5-[(dimethylsulfamoylamino)methyl]-1H-indole

Systemtic Name: 3-(2-azanylethyl)-5-[(dimethylsulfamoylamino)methyl]-1H-indole Openeye Name: 3-(2-aminoethyl)-5-[(dimethylsulfamoylamino)methyl]-1H-indole CAS Name: 3-(2-aminoethyl)-5-[(dimethylsulfamoylamino)methyl]-1H-indole IUPAC Name: 3-(2-aminoethyl)-5-[(dimethylsulfamoylamino)methyl]-1H-indole Traditional Name: 3-(2-aminoethyl)-5-[(dimethylsulfamoylamino)methyl]-1H-indole Formula: C13H20N4O2S MolecularWeight: 296.3885

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NCC1=CC2=C(C=C1)NC=C2CCN

Isomeric SMILES

CN(C)S(=O)(=O)NCC1=CC2=C(C=C1)NC=C2CCN

InChI

InChI=1S/C13H20N4O2S/c1-17(2)20(18,19)16-8-10-3-4-13-12(7-10)11(5-6-14)9-15-13/h3-4,7,9,15-16H,5-6,8,14H2,1-2H3