methyl (2R)-3-(1H-indol-3-yl)-2-[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoylamino]propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetyl]amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-1-oxoethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetyl]amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[[2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetyl]amino]propionic acid methyl ester Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)OC)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)OC)C(C)C

InChI

InChI=1S/C26H28N2O4/c1-15(2)20-12-21-18(14-32-24(21)9-16(20)3)11-25(29)28-23(26(30)31-4)10-17-13-27-22-8-6-5-7-19(17)22/h5-9,12-15,23,27H,10-11H2,1-4H3,(H,28,29)/t23-/m1/s1