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

Systemtic Name: 4-(2,5-dimethoxyphenyl)-N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]benzamide Openeye Name: 4-(2,5-dimethoxyphenyl)-N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 4-(2,5-dimethoxyphenyl)-N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]benzamide IUPAC Name: 4-(2,5-dimethoxyphenyl)-N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]benzamide Traditional Name: 4-(2,5-dimethoxyphenyl)-N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4/c1-31-21-11-12-25(32-2)23(14-21)17-7-9-18(10-8-17)26(30)28-20(16-29)13-19-15-27-24-6-4-3-5-22(19)24/h3-12,14-15,20,27,29H,13,16H2,1-2H3,(H,28,30)/t20-/m1/s1