N-methyl-2-[[2-(phenylsulfonyl)-1H-indol-7-yl]oxy]ethanamine

Systemtic Name: N-methyl-2-[[2-(phenylsulfonyl)-1H-indol-7-yl]oxy]ethanamine Openeye Name: 2-[[2-(benzenesulfonyl)-1H-indol-7-yl]oxy]-N-methyl-ethanamine CAS Name: 2-[[2-(benzenesulfonyl)-1H-indol-7-yl]oxy]-N-methylethanamine IUPAC Name: 2-[[2-(benzenesulfonyl)-1H-indol-7-yl]oxy]-N-methylethanamine Traditional Name: 2-[(2-besyl-1H-indol-7-yl)oxy]ethyl-methyl-amine Formula: C17H18N2O3S MolecularWeight: 330.40142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=CC=CC2=C1NC(=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CNCCOC1=CC=CC2=C1NC(=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3S/c1-18-10-11-22-15-9-5-6-13-12-16(19-17(13)15)23(20,21)14-7-3-2-4-8-14/h2-9,12,18-19H,10-11H2,1H3