N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-6-[2-(2-methoxyphenyl)ethynyl]-2H-chromene-8-carboxamide

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-6-[2-(2-methoxyphenyl)ethynyl]-2H-chromene-8-carboxamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-6-[2-(2-methoxyphenyl)ethynyl]-2H-chromene-8-carboxamide CAS Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-6-[2-(2-methoxyphenyl)ethynyl]-2H-1-benzopyran-8-carboxamide IUPAC Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-6-[2-(2-methoxyphenyl)ethynyl]-2H-chromene-8-carboxamide Traditional Name: N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-6-[2-(2-methoxyphenyl)ethynyl]-2H-chromene-8-carboxamide Formula: C30H26N2O4 MolecularWeight: 478.53844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C#CC2=CC3=C(C(=C2)C(=O)NC(CC4=CNC5=CC=CC=C54)CO)OCC=C3

Isomeric SMILES

COC1=CC=CC=C1C#CC2=CC3=C(C(=C2)C(=O)N[C@H](CC4=CNC5=CC=CC=C54)CO)OCC=C3

InChI

InChI=1S/C30H26N2O4/c1-35-28-11-5-2-7-21(28)13-12-20-15-22-8-6-14-36-29(22)26(16-20)30(34)32-24(19-33)17-23-18-31-27-10-4-3-9-25(23)27/h2-11,15-16,18,24,31,33H,14,17,19H2,1H3,(H,32,34)/t24-/m1/s1