N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzenesulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=CC=CC=C32

InChI

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