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

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-2-(4-methoxyphenyl)benzamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)benzamide CAS Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-2-(4-methoxyphenyl)benzamide IUPAC Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-2-(4-methoxyphenyl)benzamide Traditional Name: N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-2-(4-methoxyphenyl)benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC(CC3=CNC4=CC=CC=C43)CO

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=CC=C2C(=O)N[C@H](CC3=CNC4=CC=CC=C43)CO

InChI

InChI=1S/C25H24N2O3/c1-30-20-12-10-17(11-13-20)21-6-2-3-8-23(21)25(29)27-19(16-28)14-18-15-26-24-9-5-4-7-22(18)24/h2-13,15,19,26,28H,14,16H2,1H3,(H,27,29)/t19-/m1/s1