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

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-2-(2,3,4-trimethoxyphenyl)benzamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-2-(2,3,4-trimethoxyphenyl)benzamide CAS Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-2-(2,3,4-trimethoxyphenyl)benzamide IUPAC Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-2-(2,3,4-trimethoxyphenyl)benzamide Traditional Name: N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-2-(2,3,4-trimethoxyphenyl)benzamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=CC=CC=C2C(=O)NC(CC3=CNC4=CC=CC=C43)CO)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=CC=CC=C2C(=O)N[C@H](CC3=CNC4=CC=CC=C43)CO)OC)OC

InChI

InChI=1S/C27H28N2O5/c1-32-24-13-12-21(25(33-2)26(24)34-3)20-9-4-5-10-22(20)27(31)29-18(16-30)14-17-15-28-23-11-7-6-8-19(17)23/h4-13,15,18,28,30H,14,16H2,1-3H3,(H,29,31)/t18-/m1/s1