N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-3-(3-propan-2-ylphenyl)benzamide

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-3-(3-propan-2-ylphenyl)benzamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-3-(3-isopropylphenyl)benzamide CAS Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-3-(3-propan-2-ylphenyl)benzamide IUPAC Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-3-(3-propan-2-ylphenyl)benzamide Traditional Name: N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-3-m-cumenyl-benzamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC(=C1)C2=CC(=CC=C2)C(=O)NC(CC3=CNC4=CC=CC=C43)CO

Isomeric SMILES

CC(C)C1=CC=CC(=C1)C2=CC(=CC=C2)C(=O)N[C@H](CC3=CNC4=CC=CC=C43)CO

InChI

InChI=1S/C27H28N2O2/c1-18(2)19-7-5-8-20(13-19)21-9-6-10-22(14-21)27(31)29-24(17-30)15-23-16-28-26-12-4-3-11-25(23)26/h3-14,16,18,24,28,30H,15,17H2,1-2H3,(H,29,31)/t24-/m1/s1