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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=CC=CC2=C1N(C=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CNCCOC1=CC=CC2=C1N(C=C2)S(=O)(=O)C3=CC=CC=C3

InChI

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