N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-6-(3,4,5-trimethoxyphenyl)-2H-chromene-8-carboxamide

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-6-(3,4,5-trimethoxyphenyl)-2H-chromene-8-carboxamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-6-(3,4,5-trimethoxyphenyl)-2H-chromene-8-carboxamide CAS Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-6-(3,4,5-trimethoxyphenyl)-2H-1-benzopyran-8-carboxamide IUPAC Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-6-(3,4,5-trimethoxyphenyl)-2H-chromene-8-carboxamide Traditional Name: N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-6-(3,4,5-trimethoxyphenyl)-2H-chromene-8-carboxamide Formula: C30H30N2O6 MolecularWeight: 514.569

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CC3=C(C(=C2)C(=O)NC(CC4=CNC5=CC=CC=C54)CO)OCC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CC3=C(C(=C2)C(=O)N[C@H](CC4=CNC5=CC=CC=C54)CO)OCC=C3

InChI

InChI=1S/C30H30N2O6/c1-35-26-14-20(15-27(36-2)29(26)37-3)19-11-18-7-6-10-38-28(18)24(13-19)30(34)32-22(17-33)12-21-16-31-25-9-5-4-8-23(21)25/h4-9,11,13-16,22,31,33H,10,12,17H2,1-3H3,(H,32,34)/t22-/m1/s1