N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-3-(5-methoxy-1-benzofuran-2-yl)benzamide

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-3-(5-methoxy-1-benzofuran-2-yl)benzamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-3-(5-methoxybenzofuran-2-yl)benzamide CAS Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-3-(5-methoxy-2-benzofuranyl)benzamide IUPAC Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-3-(5-methoxy-1-benzofuran-2-yl)benzamide Traditional Name: N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-3-(5-methoxybenzofuran-2-yl)benzamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2)C3=CC(=CC=C3)C(=O)NC(CC4=CNC5=CC=CC=C54)CO

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2)C3=CC(=CC=C3)C(=O)N[C@H](CC4=CNC5=CC=CC=C54)CO

InChI

InChI=1S/C27H24N2O4/c1-32-22-9-10-25-19(13-22)14-26(33-25)17-5-4-6-18(11-17)27(31)29-21(16-30)12-20-15-28-24-8-3-2-7-23(20)24/h2-11,13-15,21,28,30H,12,16H2,1H3,(H,29,31)/t21-/m1/s1