2-[1-(2-methylphenyl)sulfonylindol-4-yl]oxyethanamine

Systemtic Name: 2-[1-(2-methylphenyl)sulfonylindol-4-yl]oxyethanamine Openeye Name: 2-[1-(o-tolylsulfonyl)indol-4-yl]oxyethanamine CAS Name: 2-[[1-(2-methylphenyl)sulfonyl-4-indolyl]oxy]ethanamine IUPAC Name: 2-[1-(2-methylphenyl)sulfonylindol-4-yl]oxyethanamine Traditional Name: 2-[1-(o-tolylsulfonyl)indol-4-yl]oxyethylamine Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N2C=CC3=C2C=CC=C3OCCN

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N2C=CC3=C2C=CC=C3OCCN

InChI

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