pentyl 2-(9-methoxyindolo[3,2-b]quinoxalin-6-yl)ethanoate

Systemtic Name: pentyl 2-(9-methoxyindolo[3,2-b]quinoxalin-6-yl)ethanoate Openeye Name: pentyl 2-(9-methoxyindolo[3,2-b]quinoxalin-6-yl)acetate CAS Name: 2-(9-methoxy-6-indolo[3,2-b]quinoxalinyl)acetic acid pentyl ester IUPAC Name: pentyl 2-(9-methoxyindolo[3,2-b]quinoxalin-6-yl)acetate Traditional Name: 2-(9-methoxyindolo[3,2-b]quinoxalin-6-yl)acetic acid amyl ester Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CN1C2=C(C=C(C=C2)OC)C3=NC4=CC=CC=C4N=C31

Isomeric SMILES

CCCCCOC(=O)CN1C2=C(C=C(C=C2)OC)C3=NC4=CC=CC=C4N=C31

InChI

InChI=1S/C22H23N3O3/c1-3-4-7-12-28-20(26)14-25-19-11-10-15(27-2)13-16(19)21-22(25)24-18-9-6-5-8-17(18)23-21/h5-6,8-11,13H,3-4,7,12,14H2,1-2H3