1-[3-(2-azanylethyl)-1H-indol-5-yl]-N-[(4-chlorophenyl)methyl]methanesulfonamide

Systemtic Name: 1-[3-(2-azanylethyl)-1H-indol-5-yl]-N-[(4-chlorophenyl)methyl]methanesulfonamide Openeye Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-N-[(4-chlorophenyl)methyl]methanesulfonamide CAS Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-N-[(4-chlorophenyl)methyl]methanesulfonamide IUPAC Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-N-[(4-chlorophenyl)methyl]methanesulfonamide Traditional Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-N-(4-chlorobenzyl)methanesulfonamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNS(=O)(=O)CC2=CC3=C(C=C2)NC=C3CCN)Cl

Isomeric SMILES

C1=CC(=CC=C1CNS(=O)(=O)CC2=CC3=C(C=C2)NC=C3CCN)Cl

InChI

InChI=1S/C18H20ClN3O2S/c19-16-4-1-13(2-5-16)10-22-25(23,24)12-14-3-6-18-17(9-14)15(7-8-20)11-21-18/h1-6,9,11,21-22H,7-8,10,12,20H2