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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-phenyl-methanesulfonamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O2S/c26-28(27,17-18-9-3-1-4-10-18)25-16-21(19-11-5-2-6-12-19)22-15-24-23-14-8-7-13-20(22)23/h1-15,21,24-25H,16-17H2