[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 6-(aminocarbonylamino)hexanoate

Systemtic Name: [2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 6-(aminocarbonylamino)hexanoate Openeye Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 6-ureidohexanoate CAS Name: 6-(carbamoylamino)hexanoic acid [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 6-(carbamoylamino)hexanoate Traditional Name: 6-ureidohexanoic acid [2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl] ester Formula: C23H25N3O4 MolecularWeight: 407.4623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC(=O)CCCCCNC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC(=O)CCCCCNC(=O)N

InChI

InChI=1S/C23H25N3O4/c24-23(29)25-14-8-2-5-13-20(28)30-15-19(27)21-17-11-6-7-12-18(17)26-22(21)16-9-3-1-4-10-16/h1,3-4,6-7,9-12,26H,2,5,8,13-15H2,(H3,24,25,29)