2-(9-methoxyindolo[3,2-b]quinoxalin-6-yl)ethyl 2-phenylethanoate

Systemtic Name: 2-(9-methoxyindolo[3,2-b]quinoxalin-6-yl)ethyl 2-phenylethanoate Openeye Name: 2-(9-methoxyindolo[3,2-b]quinoxalin-6-yl)ethyl 2-phenylacetate CAS Name: 2-phenylacetic acid 2-(9-methoxy-6-indolo[3,2-b]quinoxalinyl)ethyl ester IUPAC Name: 2-(9-methoxyindolo[3,2-b]quinoxalin-6-yl)ethyl 2-phenylacetate Traditional Name: 2-phenylacetic acid 2-(9-methoxyindolo[3,2-b]quinoxalin-6-yl)ethyl ester Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CCOC(=O)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CCOC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C25H21N3O3/c1-30-18-11-12-22-19(16-18)24-25(27-21-10-6-5-9-20(21)26-24)28(22)13-14-31-23(29)15-17-7-3-2-4-8-17/h2-12,16H,13-15H2,1H3