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[2-(azepan-1-yl)-2-oxidanylidene-ethyl] 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate

[2-(azepan-1-yl)-2-oxidanylidene-ethyl] 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name:[2-(azepan-1-yl)-2-oxidanylidene-ethyl] 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate
Openeye Name:[2-(azepan-1-yl)-2-oxo-ethyl] 2-(2,3-dioxoindolin-1-yl)acetate
CAS Name:2-(2,3-dioxo-1-indolyl)acetic acid [2-(1-azepanyl)-2-oxoethyl] ester
IUPAC Name:[2-(azepan-1-yl)-2-oxoethyl] 2-(2,3-dioxoindol-1-yl)acetate
Traditional Name:2-(2,3-diketoindolin-1-yl)acetic acid [2-(azepan-1-yl)-2-keto-ethyl] ester
Formula: C18H20N2O5
MolecularWeight: 344.3618
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)COC(=O)CN2C3=CC=CC=C3C(=O)C2=O


Isomeric SMILES

C1CCCN(CC1)C(=O)COC(=O)CN2C3=CC=CC=C3C(=O)C2=O


InChI

InChI=1S/C18H20N2O5/c21-15(19-9-5-1-2-6-10-19)12-25-16(22)11-20-14-8-4-3-7-13(14)17(23)18(20)24/h3-4,7-8H,1-2,5-6,9-12H2


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