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

Systemtic Name: 5-(3-chlorophenyl)-N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-2,3-dihydro-1-benzofuran-7-carboxamide Openeye Name: 5-(3-chlorophenyl)-N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-2,3-dihydrobenzofuran-7-carboxamide CAS Name: 5-(3-chlorophenyl)-N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-2,3-dihydrobenzofuran-7-carboxamide IUPAC Name: 5-(3-chlorophenyl)-N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-2,3-dihydro-1-benzofuran-7-carboxamide Traditional Name: 5-(3-chlorophenyl)-N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]coumaran-7-carboxamide Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN2O3/c27-20-5-3-4-16(11-20)18-10-17-8-9-32-25(17)23(13-18)26(31)29-21(15-30)12-19-14-28-24-7-2-1-6-22(19)24/h1-7,10-11,13-14,21,28,30H,8-9,12,15H2,(H,29,31)/t21-/m1/s1