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[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate

[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
Openeye Name:[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
CAS Name:6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
Traditional Name:6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl] ester
Formula: C23H21N3O4
MolecularWeight: 403.43054
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)OCC(=O)N4CC(=O)NC5=CC=CC=C54


Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)OCC(=O)N4CC(=O)NC5=CC=CC=C54


InChI

InChI=1S/C23H21N3O4/c27-21-12-26(20-8-4-3-7-19(20)25-21)22(28)13-30-23(29)14-9-10-18-16(11-14)15-5-1-2-6-17(15)24-18/h3-4,7-11,24H,1-2,5-6,12-13H2,(H,25,27)


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