3-(2-azanylethyl)-5-(dimethylsulfamoylamino)-1H-indole

Systemtic Name: 3-(2-azanylethyl)-5-(dimethylsulfamoylamino)-1H-indole Openeye Name: 3-(2-aminoethyl)-5-(dimethylsulfamoylamino)-1H-indole CAS Name: 3-(2-aminoethyl)-5-(dimethylsulfamoylamino)-1H-indole IUPAC Name: 3-(2-aminoethyl)-5-(dimethylsulfamoylamino)-1H-indole Traditional Name: 3-(2-aminoethyl)-5-(dimethylsulfamoylamino)-1H-indole Formula: C12H18N4O2S MolecularWeight: 282.36192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NC1=CC2=C(C=C1)NC=C2CCN

Isomeric SMILES

CN(C)S(=O)(=O)NC1=CC2=C(C=C1)NC=C2CCN

InChI

InChI=1S/C12H18N4O2S/c1-16(2)19(17,18)15-10-3-4-12-11(7-10)9(5-6-13)8-14-12/h3-4,7-8,14-15H,5-6,13H2,1-2H3