[acetyloxy-(6-methylindolo[3,2-b]quinoxalin-9-yl)methyl] ethanoate

Systemtic Name: [acetyloxy-(6-methylindolo[3,2-b]quinoxalin-9-yl)methyl] ethanoate Openeye Name: [acetoxy-(6-methylindolo[3,2-b]quinoxalin-9-yl)methyl] acetate CAS Name: acetic acid [acetyloxy-(6-methyl-9-indolo[3,2-b]quinoxalinyl)methyl] ester IUPAC Name: [acetyloxy-(6-methylindolo[3,2-b]quinoxalin-9-yl)methyl] acetate Traditional Name: acetic acid [acetoxy-(6-methylindolo[3,2-b]quinoxalin-9-yl)methyl] ester Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)C)OC(=O)C

Isomeric SMILES

CC(=O)OC(C1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)C)OC(=O)C

InChI

InChI=1S/C20H17N3O4/c1-11(24)26-20(27-12(2)25)13-8-9-17-14(10-13)18-19(23(17)3)22-16-7-5-4-6-15(16)21-18/h4-10,20H,1-3H3