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[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-(furan-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-(furan-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name:[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-(furan-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
Openeye Name:[2-(1H-indol-3-yl)-2-oxo-ethyl] 3-(2-furylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
CAS Name:3-(2-furanylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester
IUPAC Name:[2-(1H-indol-3-yl)-2-oxoethyl] 3-(furan-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
Traditional Name:3-(2-furfurylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester
Formula: C28H20N2O4
MolecularWeight: 448.4694
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1=CC4=CC=CO4)C(=O)OCC(=O)C5=CNC6=CC=CC=C65


Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1=CC4=CC=CO4)C(=O)OCC(=O)C5=CNC6=CC=CC=C65


InChI

InChI=1S/C28H20N2O4/c31-25(22-15-29-23-9-3-1-7-19(22)23)16-34-28(32)26-20-8-2-4-10-24(20)30-27-17(11-12-21(26)27)14-18-6-5-13-33-18/h1-10,13-15,29H,11-12,16H2


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