ethyl 4-[2-(2,3-dihydroindol-1-yl)-3,4-bis(oxidanylidene)cyclobuten-1-yl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-(2,3-dihydroindol-1-yl)-3,4-bis(oxidanylidene)cyclobuten-1-yl]piperazine-1-carboxylate Openeye Name: ethyl 4-(2-indolin-1-yl-3,4-dioxo-cyclobuten-1-yl)piperazine-1-carboxylate CAS Name: 4-[2-(2,3-dihydroindol-1-yl)-3,4-dioxo-1-cyclobutenyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(2,3-dihydroindol-1-yl)-3,4-dioxocyclobuten-1-yl]piperazine-1-carboxylate Traditional Name: 4-(2-indolin-1-yl-3,4-diketo-cyclobuten-1-yl)piperazine-1-carboxylic acid ethyl ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C2=C(C(=O)C2=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C2=C(C(=O)C2=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H21N3O4/c1-2-26-19(25)21-11-9-20(10-12-21)15-16(18(24)17(15)23)22-8-7-13-5-3-4-6-14(13)22/h3-6H,2,7-12H2,1H3