N-methyl-2-[3-(phenylsulfonyl)-1H-indol-4-yl]ethanamine

Systemtic Name: N-methyl-2-[3-(phenylsulfonyl)-1H-indol-4-yl]ethanamine Openeye Name: 2-[3-(benzenesulfonyl)-1H-indol-4-yl]-N-methyl-ethanamine CAS Name: 2-[3-(benzenesulfonyl)-1H-indol-4-yl]-N-methylethanamine IUPAC Name: 2-[3-(benzenesulfonyl)-1H-indol-4-yl]-N-methylethanamine Traditional Name: 2-(3-besyl-1H-indol-4-yl)ethyl-methyl-amine Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=C2C(=CC=C1)NC=C2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CNCCC1=C2C(=CC=C1)NC=C2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2S/c1-18-11-10-13-6-5-9-15-17(13)16(12-19-15)22(20,21)14-7-3-2-4-8-14/h2-9,12,18-19H,10-11H2,1H3