methyl (2R)-2-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)OC)C

InChI

InChI=1S/C24H24N2O4/c1-14-8-9-19-17(13-30-23(19)15(14)2)11-22(27)26-21(24(28)29-3)10-16-12-25-20-7-5-4-6-18(16)20/h4-9,12-13,21,25H,10-11H2,1-3H3,(H,26,27)/t21-/m1/s1