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

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-4-methoxy-benzamide Openeye Name: 2-(3-fluoro-4-methoxy-phenyl)-N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide CAS Name: 2-(3-fluoro-4-methoxyphenyl)-N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-4-methoxybenzamide IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-4-methoxybenzamide Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-4-methoxy-benzamide Formula: C26H25FN2O4 MolecularWeight: 448.486103

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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)OC)F

Isomeric SMILES

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

InChI

InChI=1S/C26H25FN2O4/c1-32-19-8-9-21(22(13-19)16-7-10-25(33-2)23(27)12-16)26(31)29-18(15-30)11-17-14-28-24-6-4-3-5-20(17)24/h3-10,12-14,18,28,30H,11,15H2,1-2H3,(H,29,31)/t18-/m1/s1