N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-(methylsulfonylmethyl)benzamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-(methylsulfonylmethyl)benzamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-(methylsulfonylmethyl)benzamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-(mesylmethyl)benzamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O3S/c1-31(29,30)17-18-11-13-20(14-12-18)25(28)27-15-22(19-7-3-2-4-8-19)23-16-26-24-10-6-5-9-21(23)24/h2-14,16,22,26H,15,17H2,1H3,(H,27,28)