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

Systemtic Name: N-ethyl-2-[3-(phenylsulfonyl)-1H-indol-4-yl]ethanamine Openeye Name: 2-[3-(benzenesulfonyl)-1H-indol-4-yl]-N-ethyl-ethanamine CAS Name: 2-[3-(benzenesulfonyl)-1H-indol-4-yl]-N-ethylethanamine IUPAC Name: 2-[3-(benzenesulfonyl)-1H-indol-4-yl]-N-ethylethanamine Traditional Name: 2-(3-besyl-1H-indol-4-yl)ethyl-ethyl-amine Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCC1=C2C(=CC=C1)NC=C2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCNCCC1=C2C(=CC=C1)NC=C2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2S/c1-2-19-12-11-14-7-6-10-16-18(14)17(13-20-16)23(21,22)15-8-4-3-5-9-15/h3-10,13,19-20H,2,11-12H2,1H3