methyl (2R)-2-[(4-butoxy-3-methoxy-phenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-[(4-butoxy-3-methoxy-phenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[(4-butoxy-3-methoxy-benzoyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[(4-butoxy-3-methoxyphenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(4-butoxy-3-methoxybenzoyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[(4-butoxy-3-methoxy-benzoyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C24H28N2O5 MolecularWeight: 424.48952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC)OC

InChI

InChI=1S/C24H28N2O5/c1-4-5-12-31-21-11-10-16(14-22(21)29-2)23(27)26-20(24(28)30-3)13-17-15-25-19-9-7-6-8-18(17)19/h6-11,14-15,20,25H,4-5,12-13H2,1-3H3,(H,26,27)/t20-/m1/s1