N-methyl-2-[[3-(phenylsulfonyl)-1H-indol-7-yl]oxy]ethanamine

Systemtic Name: N-methyl-2-[[3-(phenylsulfonyl)-1H-indol-7-yl]oxy]ethanamine Openeye Name: 2-[[3-(benzenesulfonyl)-1H-indol-7-yl]oxy]-N-methyl-ethanamine CAS Name: 2-[[3-(benzenesulfonyl)-1H-indol-7-yl]oxy]-N-methylethanamine IUPAC Name: 2-[[3-(benzenesulfonyl)-1H-indol-7-yl]oxy]-N-methylethanamine Traditional Name: 2-[(3-besyl-1H-indol-7-yl)oxy]ethyl-methyl-amine Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=CC=CC2=C1NC=C2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CNCCOC1=CC=CC2=C1NC=C2S(=O)(=O)C3=CC=CC=C3

InChI

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