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

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-5-(4-methoxyphenyl)-2,3-dihydro-1-benzofuran-7-carboxamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-5-(4-methoxyphenyl)-2,3-dihydrobenzofuran-7-carboxamide CAS Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-5-(4-methoxyphenyl)-2,3-dihydrobenzofuran-7-carboxamide IUPAC Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-5-(4-methoxyphenyl)-2,3-dihydro-1-benzofuran-7-carboxamide Traditional Name: N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-5-(4-methoxyphenyl)coumaran-7-carboxamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C3C(=C2)CCO3)C(=O)NC(CC4=CNC5=CC=CC=C54)CO

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C3C(=C2)CCO3)C(=O)N[C@H](CC4=CNC5=CC=CC=C54)CO

InChI

InChI=1S/C27H26N2O4/c1-32-22-8-6-17(7-9-22)19-12-18-10-11-33-26(18)24(14-19)27(31)29-21(16-30)13-20-15-28-25-5-3-2-4-23(20)25/h2-9,12,14-15,21,28,30H,10-11,13,16H2,1H3,(H,29,31)/t21-/m1/s1