methyl (2R)-3-(1H-indol-3-yl)-2-[(5-methoxy-3-methyl-1-benzofuran-2-yl)carbonylamino]propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(5-methoxy-3-methyl-1-benzofuran-2-yl)carbonylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(5-methoxy-3-methyl-benzofuran-2-carbonyl)amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[(5-methoxy-3-methyl-2-benzofuranyl)-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(5-methoxy-3-methyl-1-benzofuran-2-carbonyl)amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[(5-methoxy-3-methyl-benzofuran-2-carbonyl)amino]propionic acid methyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)OC

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C23H22N2O5/c1-13-17-11-15(28-2)8-9-20(17)30-21(13)22(26)25-19(23(27)29-3)10-14-12-24-18-7-5-4-6-16(14)18/h4-9,11-12,19,24H,10H2,1-3H3,(H,25,26)/t19-/m1/s1