N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-5-[2-(3-methylphenyl)ethynyl]-2-propan-2-yloxy-benzamide

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-5-[2-(3-methylphenyl)ethynyl]-2-propan-2-yloxy-benzamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-2-isopropoxy-5-[2-(m-tolyl)ethynyl]benzamide CAS Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-5-[2-(3-methylphenyl)ethynyl]-2-propan-2-yloxybenzamide IUPAC Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-5-[2-(3-methylphenyl)ethynyl]-2-propan-2-yloxybenzamide Traditional Name: N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-2-isopropoxy-5-[2-(m-tolyl)ethynyl]benzamide Formula: C30H30N2O3 MolecularWeight: 466.5708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C#CC2=CC(=C(C=C2)OC(C)C)C(=O)NC(CC3=CNC4=CC=CC=C43)CO

Isomeric SMILES

CC1=CC=CC(=C1)C#CC2=CC(=C(C=C2)OC(C)C)C(=O)N[C@H](CC3=CNC4=CC=CC=C43)CO

InChI

InChI=1S/C30H30N2O3/c1-20(2)35-29-14-13-23(12-11-22-8-6-7-21(3)15-22)16-27(29)30(34)32-25(19-33)17-24-18-31-28-10-5-4-9-26(24)28/h4-10,13-16,18,20,25,31,33H,17,19H2,1-3H3,(H,32,34)/t25-/m1/s1