5-(4-hydroxyphenyl)-N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-2,3-dihydro-1-benzofuran-7-carboxamide

Systemtic Name: 5-(4-hydroxyphenyl)-N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-2,3-dihydro-1-benzofuran-7-carboxamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-5-(4-hydroxyphenyl)-2,3-dihydrobenzofuran-7-carboxamide CAS Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-5-(4-hydroxyphenyl)-2,3-dihydrobenzofuran-7-carboxamide IUPAC Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-5-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-7-carboxamide Traditional Name: N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-5-(4-hydroxyphenyl)coumaran-7-carboxamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C21)C3=CC=C(C=C3)O)C(=O)NC(CC4=CNC5=CC=CC=C54)CO

Isomeric SMILES

C1COC2=C(C=C(C=C21)C3=CC=C(C=C3)O)C(=O)N[C@H](CC4=CNC5=CC=CC=C54)CO

InChI

InChI=1S/C26H24N2O4/c29-15-20(12-19-14-27-24-4-2-1-3-22(19)24)28-26(31)23-13-18(11-17-9-10-32-25(17)23)16-5-7-21(30)8-6-16/h1-8,11,13-14,20,27,29-30H,9-10,12,15H2,(H,28,31)/t20-/m1/s1