[(1R)-2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate

Systemtic Name: [(1R)-2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate Openeye Name: [(1R)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 2-(2-oxoquinoxalin-1-yl)acetate CAS Name: 2-(2-oxo-1-quinoxalinyl)acetic acid [(1R)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl] 2-(2-oxoquinoxalin-1-yl)acetate Traditional Name: 2-(2-ketoquinoxalin-1-yl)acetic acid [(1R)-2-(7-ethyl-1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)OC(=O)CN4C5=CC=CC=C5N=CC4=O

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)[C@@H](C3=CC=CC=C3)OC(=O)CN4C5=CC=CC=C5N=CC4=O

InChI

InChI=1S/C28H23N3O4/c1-2-18-11-8-12-20-21(15-30-26(18)20)27(34)28(19-9-4-3-5-10-19)35-25(33)17-31-23-14-7-6-13-22(23)29-16-24(31)32/h3-16,28,30H,2,17H2,1H3/t28-/m1/s1