N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-4-methoxy-2-(3-propan-2-ylphenyl)benzamide

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-4-methoxy-2-(3-propan-2-ylphenyl)benzamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-2-(3-isopropylphenyl)-4-methoxy-benzamide CAS Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-4-methoxy-2-(3-propan-2-ylphenyl)benzamide IUPAC Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-4-methoxy-2-(3-propan-2-ylphenyl)benzamide Traditional Name: N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-2-m-cumenyl-4-methoxy-benzamide Formula: C28H30N2O3 MolecularWeight: 442.5494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O3/c1-18(2)19-7-6-8-20(13-19)26-15-23(33-3)11-12-25(26)28(32)30-22(17-31)14-21-16-29-27-10-5-4-9-24(21)27/h4-13,15-16,18,22,29,31H,14,17H2,1-3H3,(H,30,32)/t22-/m1/s1