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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=C(NC3=CC=CC=C32)CCNS(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=C(NC3=CC=CC=C32)CCNS(=O)(=O)C

InChI

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