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

Systemtic Name: 5-(3-ethanoylphenyl)-N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-2,3-dihydro-1-benzofuran-7-carboxamide Openeye Name: 5-(3-acetylphenyl)-N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-2,3-dihydrobenzofuran-7-carboxamide CAS Name: 5-(3-acetylphenyl)-N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-2,3-dihydrobenzofuran-7-carboxamide IUPAC Name: 5-(3-acetylphenyl)-N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-2,3-dihydro-1-benzofuran-7-carboxamide Traditional Name: 5-(3-acetylphenyl)-N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]coumaran-7-carboxamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O4/c1-17(32)18-5-4-6-19(11-18)21-12-20-9-10-34-27(20)25(14-21)28(33)30-23(16-31)13-22-15-29-26-8-3-2-7-24(22)26/h2-8,11-12,14-15,23,29,31H,9-10,13,16H2,1H3,(H,30,33)/t23-/m1/s1