N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-4-methoxy-2-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-4-methoxy-2-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-4-methoxy-2-(3,4,5-trimethoxyphenyl)benzamide CAS Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-4-methoxy-2-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-4-methoxy-2-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-4-methoxy-2-(3,4,5-trimethoxyphenyl)benzamide Formula: C28H30N2O6 MolecularWeight: 490.5476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)CO)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)CO)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C28H30N2O6/c1-33-20-9-10-22(23(14-20)17-12-25(34-2)27(36-4)26(13-17)35-3)28(32)30-19(16-31)11-18-15-29-24-8-6-5-7-21(18)24/h5-10,12-15,19,29,31H,11,16H2,1-4H3,(H,30,32)/t19-/m1/s1