ethyl (2R)-3-(1H-indol-3-yl)-2-[(4-pentoxyphenyl)carbonylamino]propanoate

Systemtic Name: ethyl (2R)-3-(1H-indol-3-yl)-2-[(4-pentoxyphenyl)carbonylamino]propanoate Openeye Name: ethyl (2R)-3-(1H-indol-3-yl)-2-[(4-pentoxybenzoyl)amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[oxo-(4-pentoxyphenyl)methyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (2R)-3-(1H-indol-3-yl)-2-[(4-pentoxybenzoyl)amino]propanoate Traditional Name: (2R)-2-[(4-amoxybenzoyl)amino]-3-(1H-indol-3-yl)propionic acid ethyl ester Formula: C25H30N2O4 MolecularWeight: 422.5167

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OCC

InChI

InChI=1S/C25H30N2O4/c1-3-5-8-15-31-20-13-11-18(12-14-20)24(28)27-23(25(29)30-4-2)16-19-17-26-22-10-7-6-9-21(19)22/h6-7,9-14,17,23,26H,3-5,8,15-16H2,1-2H3,(H,27,28)/t23-/m1/s1