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

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

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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

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

InChI

InChI=1S/C27H28N2O5/c1-32-20-9-10-22(23(14-20)17-8-11-25(33-2)26(13-17)34-3)27(31)29-19(16-30)12-18-15-28-24-7-5-4-6-21(18)24/h4-11,13-15,19,28,30H,12,16H2,1-3H3,(H,29,31)/t19-/m1/s1