N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C18H20N2O3S/c1-13-3-6-16(7-4-13)24(21,22)20-10-9-14-12-19-18-8-5-15(23-2)11-17(14)18/h3-8,11-12,19-20H,9-10H2,1-2H3