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

Systemtic Name: N-methyl-1-[3-[2-[methyl-(phenylmethyl)amino]ethyl]-1H-indol-5-yl]methanesulfonamide Openeye Name: 1-[3-[2-[benzyl(methyl)amino]ethyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide CAS Name: N-methyl-1-[3-[2-[methyl-(phenylmethyl)amino]ethyl]-1H-indol-5-yl]methanesulfonamide IUPAC Name: 1-[3-[2-[benzyl(methyl)amino]ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide Traditional Name: 1-[3-[2-[benzyl(methyl)amino]ethyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)CC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)CC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2S/c1-21-26(24,25)15-17-8-9-20-19(12-17)18(13-22-20)10-11-23(2)14-16-6-4-3-5-7-16/h3-9,12-13,21-22H,10-11,14-15H2,1-2H3