N-[2-(1H-indol-3-yl)ethyl]-2-pyridin-2-yl-ethanesulfonamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-pyridin-2-yl-ethanesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-pyridyl)ethanesulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-pyridinyl)ethanesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-pyridin-2-ylethanesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-pyridyl)ethanesulfonamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)CCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)CCC3=CC=CC=N3

InChI

InChI=1S/C17H19N3O2S/c21-23(22,12-9-15-5-3-4-10-18-15)20-11-8-14-13-19-17-7-2-1-6-16(14)17/h1-7,10,13,19-20H,8-9,11-12H2