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

Systemtic Name: cyclopentyl 2-indolo[3,2-b]quinoxalin-6-ylethanoate Openeye Name: cyclopentyl 2-indolo[3,2-b]quinoxalin-6-ylacetate CAS Name: 2-(6-indolo[3,2-b]quinoxalinyl)acetic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-indolo[3,2-b]quinoxalin-6-ylacetate Traditional Name: 2-indolo[3,2-b]quinoxalin-6-ylacetic acid cyclopentyl ester Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

C1CCC(C1)OC(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C21H19N3O2/c25-19(26-14-7-1-2-8-14)13-24-18-12-6-3-9-15(18)20-21(24)23-17-11-5-4-10-16(17)22-20/h3-6,9-12,14H,1-2,7-8,13H2