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

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-2-methyl-4-(3-propan-2-ylphenyl)benzamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-4-(3-isopropylphenyl)-2-methyl-benzamide CAS Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-2-methyl-4-(3-propan-2-ylphenyl)benzamide IUPAC Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-2-methyl-4-(3-propan-2-ylphenyl)benzamide Traditional Name: N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-4-m-cumenyl-2-methyl-benzamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=CC=C2)C(C)C)C(=O)NC(CC3=CNC4=CC=CC=C43)CO

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=CC=C2)C(C)C)C(=O)N[C@H](CC3=CNC4=CC=CC=C43)CO

InChI

InChI=1S/C28H30N2O2/c1-18(2)20-7-6-8-21(14-20)22-11-12-25(19(3)13-22)28(32)30-24(17-31)15-23-16-29-27-10-5-4-9-26(23)27/h4-14,16,18,24,29,31H,15,17H2,1-3H3,(H,30,32)/t24-/m1/s1