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

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]methanesulfonamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O2S/c1-13-2-7-18-17(10-13)15(11-20-18)8-9-21-24(22,23)12-14-3-5-16(19)6-4-14/h2-7,10-11,20-21H,8-9,12H2,1H3