5-(3,4-dimethoxy-5-oxidanyl-phenyl)-N-[(2R)-1-(1H-indol-3-yl)-4-oxidanyl-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: 5-(3,4-dimethoxy-5-oxidanyl-phenyl)-N-[(2R)-1-(1H-indol-3-yl)-4-oxidanyl-butan-2-yl]-2-methoxy-benzamide Openeye Name: 5-(3-hydroxy-4,5-dimethoxy-phenyl)-N-[(1R)-3-hydroxy-1-(1H-indol-3-ylmethyl)propyl]-2-methoxy-benzamide CAS Name: 5-(3-hydroxy-4,5-dimethoxyphenyl)-N-[(2R)-4-hydroxy-1-(1H-indol-3-yl)butan-2-yl]-2-methoxybenzamide IUPAC Name: 5-(3-hydroxy-4,5-dimethoxyphenyl)-N-[(2R)-4-hydroxy-1-(1H-indol-3-yl)butan-2-yl]-2-methoxybenzamide Traditional Name: 5-(3-hydroxy-4,5-dimethoxy-phenyl)-N-[(1R)-3-hydroxy-1-(1H-indol-3-ylmethyl)propyl]-2-methoxy-benzamide Formula: C28H30N2O6 MolecularWeight: 490.5476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O6/c1-34-25-9-8-17(18-14-24(32)27(36-3)26(15-18)35-2)13-22(25)28(33)30-20(10-11-31)12-19-16-29-23-7-5-4-6-21(19)23/h4-9,13-16,20,29,31-32H,10-12H2,1-3H3,(H,30,33)/t20-/m0/s1