N,N-dimethyl-1-[1-(phenylsulfonyl)indol-3-yl]methanamine

Systemtic Name: N,N-dimethyl-1-[1-(phenylsulfonyl)indol-3-yl]methanamine Openeye Name: 1-[1-(benzenesulfonyl)indol-3-yl]-N,N-dimethyl-methanamine CAS Name: 1-[1-(benzenesulfonyl)-3-indolyl]-N,N-dimethylmethanamine IUPAC Name: 1-[1-(benzenesulfonyl)indol-3-yl]-N,N-dimethylmethanamine Traditional Name: (1-besylindol-3-yl)methyl-dimethyl-amine Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2S/c1-18(2)12-14-13-19(17-11-7-6-10-16(14)17)22(20,21)15-8-4-3-5-9-15/h3-11,13H,12H2,1-2H3