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

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-7-carboxamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-5-(3-thienyl)-2,3-dihydrobenzofuran-7-carboxamide CAS Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-5-(3-thiophenyl)-2,3-dihydrobenzofuran-7-carboxamide IUPAC Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-7-carboxamide Traditional Name: N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-5-(3-thienyl)coumaran-7-carboxamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3S/c27-13-19(10-18-12-25-22-4-2-1-3-20(18)22)26-24(28)21-11-17(16-6-8-30-14-16)9-15-5-7-29-23(15)21/h1-4,6,8-9,11-12,14,19,25,27H,5,7,10,13H2,(H,26,28)/t19-/m1/s1