3-(1H-indol-3-yl)-2-[2-(4-phenylphenyl)propan-2-yloxycarbonylamino]propanoate

Systemtic Name: 3-(1H-indol-3-yl)-2-[2-(4-phenylphenyl)propan-2-yloxycarbonylamino]propanoate Openeye Name: 3-(1H-indol-3-yl)-2-[[1-methyl-1-(4-phenylphenyl)ethoxy]carbonylamino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[oxo-[2-(4-phenylphenyl)propan-2-yloxy]methyl]amino]propanoate IUPAC Name: 3-(1H-indol-3-yl)-2-[2-(4-phenylphenyl)propan-2-yloxycarbonylamino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[[1-methyl-1-(4-phenylphenyl)ethoxy]carbonylamino]propionate Formula: C27H25N2O4- MolecularWeight: 441.4984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C2=CC=CC=C2)OC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)[O-]

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C2=CC=CC=C2)OC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)[O-]

InChI

InChI=1S/C27H26N2O4/c1-27(2,21-14-12-19(13-15-21)18-8-4-3-5-9-18)33-26(32)29-24(25(30)31)16-20-17-28-23-11-7-6-10-22(20)23/h3-15,17,24,28H,16H2,1-2H3,(H,29,32)(H,30,31)/p-1