(phenylmethyl) (2R)-2-indolo[3,2-b]quinoxalin-6-ylpropanoate

Systemtic Name: (phenylmethyl) (2R)-2-indolo[3,2-b]quinoxalin-6-ylpropanoate Openeye Name: benzyl (2R)-2-indolo[3,2-b]quinoxalin-6-ylpropanoate CAS Name: (2R)-2-(6-indolo[3,2-b]quinoxalinyl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-indolo[3,2-b]quinoxalin-6-ylpropanoate Traditional Name: (2R)-2-indolo[3,2-b]quinoxalin-6-ylpropionic acid benzyl ester Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)N2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

C[C@H](C(=O)OCC1=CC=CC=C1)N2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C24H19N3O2/c1-16(24(28)29-15-17-9-3-2-4-10-17)27-21-14-8-5-11-18(21)22-23(27)26-20-13-7-6-12-19(20)25-22/h2-14,16H,15H2,1H3/t16-/m1/s1