N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-phenyl-methanesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c1-23-16-7-8-18-17(11-16)15(12-19-18)9-10-20-24(21,22)13-14-5-3-2-4-6-14/h2-8,11-12,19-20H,9-10,13H2,1H3