(4-methylcyclohexyl) 2-indolo[3,2-b]quinoxalin-6-ylethanoate

Systemtic Name: (4-methylcyclohexyl) 2-indolo[3,2-b]quinoxalin-6-ylethanoate Openeye Name: (4-methylcyclohexyl) 2-indolo[3,2-b]quinoxalin-6-ylacetate CAS Name: 2-(6-indolo[3,2-b]quinoxalinyl)acetic acid (4-methylcyclohexyl) ester IUPAC Name: (4-methylcyclohexyl) 2-indolo[3,2-b]quinoxalin-6-ylacetate Traditional Name: 2-indolo[3,2-b]quinoxalin-6-ylacetic acid (4-methylcyclohexyl) ester Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OC(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

CC1CCC(CC1)OC(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C23H23N3O2/c1-15-10-12-16(13-11-15)28-21(27)14-26-20-9-5-2-6-17(20)22-23(26)25-19-8-4-3-7-18(19)24-22/h2-9,15-16H,10-14H2,1H3