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

Systemtic Name: 4-[4-(hydroxymethyl)phenyl]-N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-4-[4-(hydroxymethyl)phenyl]-2-methyl-benzamide CAS Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-4-[4-(hydroxymethyl)phenyl]-2-methylbenzamide IUPAC Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-4-[4-(hydroxymethyl)phenyl]-2-methylbenzamide Traditional Name: N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-2-methyl-4-(4-methylolphenyl)benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC=C(C=C2)CO)C(=O)NC(CC3=CNC4=CC=CC=C43)CO

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=C(C=C2)CO)C(=O)N[C@H](CC3=CNC4=CC=CC=C43)CO

InChI

InChI=1S/C26H26N2O3/c1-17-12-20(19-8-6-18(15-29)7-9-19)10-11-23(17)26(31)28-22(16-30)13-21-14-27-25-5-3-2-4-24(21)25/h2-12,14,22,27,29-30H,13,15-16H2,1H3,(H,28,31)/t22-/m1/s1