3-(2-azanylethyl)-N'-[4-(methylsulfamoylmethyl)phenyl]-1H-indole-5-carboximidamide

Systemtic Name: 3-(2-azanylethyl)-N'-[4-(methylsulfamoylmethyl)phenyl]-1H-indole-5-carboximidamide Openeye Name: 3-(2-aminoethyl)-N'-[4-(methylsulfamoylmethyl)phenyl]-1H-indole-5-carboxamidine CAS Name: 3-(2-aminoethyl)-N'-[4-(methylsulfamoylmethyl)phenyl]-1H-indole-5-carboximidamide IUPAC Name: 3-(2-aminoethyl)-N'-[4-(methylsulfamoylmethyl)phenyl]-1H-indole-5-carboximidamide Traditional Name: 3-(2-aminoethyl)-N'-[4-(methylsulfamoylmethyl)phenyl]-1H-indole-5-carboxamidine Formula: C19H23N5O2S MolecularWeight: 385.48322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)N=C(C2=CC3=C(C=C2)NC=C3CCN)N

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)N=C(C2=CC3=C(C=C2)NC=C3CCN)N

InChI

InChI=1S/C19H23N5O2S/c1-22-27(25,26)12-13-2-5-16(6-3-13)24-19(21)14-4-7-18-17(10-14)15(8-9-20)11-23-18/h2-7,10-11,22-23H,8-9,12,20H2,1H3,(H2,21,24)