N-[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]-2-(4-methylsulfonylphenyl)benzamide

Systemtic Name: N-[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]-2-(4-methylsulfonylphenyl)benzamide Openeye Name: N-[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]-2-(4-methylsulfonylphenyl)benzamide CAS Name: N-[1-(1H-indol-3-yl)-2-methylpropan-2-yl]-2-(4-methylsulfonylphenyl)benzamide IUPAC Name: N-[1-(1H-indol-3-yl)-2-methylpropan-2-yl]-2-(4-methylsulfonylphenyl)benzamide Traditional Name: N-[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]-2-(4-mesylphenyl)benzamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC(C)(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C26H26N2O3S/c1-26(2,16-19-17-27-24-11-7-6-9-22(19)24)28-25(29)23-10-5-4-8-21(23)18-12-14-20(15-13-18)32(3,30)31/h4-15,17,27H,16H2,1-3H3,(H,28,29)