ethyl 4-(6H-indolo[3,2-b]quinoxalin-9-ylcarbonyl)piperazine-1-carboxylate

Systemtic Name: ethyl 4-(6H-indolo[3,2-b]quinoxalin-9-ylcarbonyl)piperazine-1-carboxylate Openeye Name: ethyl 4-(6H-indolo[3,2-b]quinoxaline-9-carbonyl)piperazine-1-carboxylate CAS Name: 4-[6H-indolo[3,2-b]quinoxalin-9-yl(oxo)methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(6H-indolo[3,2-b]quinoxaline-9-carbonyl)piperazine-1-carboxylate Traditional Name: 4-(6H-indolo[3,2-b]quinoxaline-9-carbonyl)piperazine-1-carboxylic acid ethyl ester Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC4=NC5=CC=CC=C5N=C34

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC4=NC5=CC=CC=C5N=C34

InChI

InChI=1S/C22H21N5O3/c1-2-30-22(29)27-11-9-26(10-12-27)21(28)14-7-8-16-15(13-14)19-20(24-16)25-18-6-4-3-5-17(18)23-19/h3-8,13H,2,9-12H2,1H3,(H,24,25)