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

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-[[4-(2-methylpropoxy)phenyl]carbonylamino]propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-[(4-isobutoxybenzoyl)amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-[[4-(2-methylpropoxy)benzoyl]amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[(4-isobutoxybenzoyl)amino]propionic acid methyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C23H26N2O4/c1-15(2)14-29-18-10-8-16(9-11-18)22(26)25-21(23(27)28-3)12-17-13-24-20-7-5-4-6-19(17)20/h4-11,13,15,21,24H,12,14H2,1-3H3,(H,25,26)