pentyl 2-indolo[3,2-b]quinoxalin-6-ylethanoate

Systemtic Name: pentyl 2-indolo[3,2-b]quinoxalin-6-ylethanoate Openeye Name: pentyl 2-indolo[3,2-b]quinoxalin-6-ylacetate CAS Name: 2-(6-indolo[3,2-b]quinoxalinyl)acetic acid pentyl ester IUPAC Name: pentyl 2-indolo[3,2-b]quinoxalin-6-ylacetate Traditional Name: 2-indolo[3,2-b]quinoxalin-6-ylacetic acid amyl ester Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31

Isomeric SMILES

CCCCCOC(=O)CN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31

InChI

InChI=1S/C21H21N3O2/c1-2-3-8-13-26-19(25)14-24-18-12-7-4-9-15(18)20-21(24)23-17-11-6-5-10-16(17)22-20/h4-7,9-12H,2-3,8,13-14H2,1H3