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

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

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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)CO

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4/c1-32-21-10-11-23(24(13-21)18-8-6-17(15-29)7-9-18)26(31)28-20(16-30)12-19-14-27-25-5-3-2-4-22(19)25/h2-11,13-14,20,27,29-30H,12,15-16H2,1H3,(H,28,31)/t20-/m1/s1