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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)OC(=O)CCCCCNC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CNC3=CC=CC=C32)OC(=O)CCCCCNC(=O)N

InChI

InChI=1S/C23H25N3O4/c24-23(29)25-14-8-2-5-13-20(27)30-22(16-9-3-1-4-10-16)21(28)18-15-26-19-12-7-6-11-17(18)19/h1,3-4,6-7,9-12,15,22,26H,2,5,8,13-14H2,(H3,24,25,29)/t22-/m1/s1