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

Systemtic Name: (phenylmethyl) 2-indolo[3,2-b]quinoxalin-6-ylethanoate Openeye Name: benzyl 2-indolo[3,2-b]quinoxalin-6-ylacetate CAS Name: 2-(6-indolo[3,2-b]quinoxalinyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-indolo[3,2-b]quinoxalin-6-ylacetate Traditional Name: 2-indolo[3,2-b]quinoxalin-6-ylacetic acid benzyl ester Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C23H17N3O2/c27-21(28-15-16-8-2-1-3-9-16)14-26-20-13-7-4-10-17(20)22-23(26)25-19-12-6-5-11-18(19)24-22/h1-13H,14-15H2