N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-phenyl-methanesulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNS(=O)(=O)CC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CNS(=O)(=O)CC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O3S/c1-29-20-13-11-19(12-14-20)22(23-15-25-24-10-6-5-9-21(23)24)16-26-30(27,28)17-18-7-3-2-4-8-18/h2-15,22,25-26H,16-17H2,1H3