2-[1,2-dimethyl-5-(phenylsulfonyl)indol-3-yl]-N-methyl-ethanamine

Systemtic Name: 2-[1,2-dimethyl-5-(phenylsulfonyl)indol-3-yl]-N-methyl-ethanamine Openeye Name: 2-[5-(benzenesulfonyl)-1,2-dimethyl-indol-3-yl]-N-methyl-ethanamine CAS Name: 2-[5-(benzenesulfonyl)-1,2-dimethyl-3-indolyl]-N-methylethanamine IUPAC Name: 2-[5-(benzenesulfonyl)-1,2-dimethylindol-3-yl]-N-methylethanamine Traditional Name: 2-(5-besyl-1,2-dimethyl-indol-3-yl)ethyl-methyl-amine Formula: C19H22N2O2S MolecularWeight: 342.45518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)S(=O)(=O)C3=CC=CC=C3)CCNC

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)S(=O)(=O)C3=CC=CC=C3)CCNC

InChI

InChI=1S/C19H22N2O2S/c1-14-17(11-12-20-2)18-13-16(9-10-19(18)21(14)3)24(22,23)15-7-5-4-6-8-15/h4-10,13,20H,11-12H2,1-3H3