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

Systemtic Name: 2-phenoxyethyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: 2-phenoxyethyl 2-(2,3-dioxoindolin-1-yl)acetate CAS Name: 2-(2,3-dioxo-1-indolyl)acetic acid 2-phenoxyethyl ester IUPAC Name: 2-phenoxyethyl 2-(2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketoindolin-1-yl)acetic acid 2-phenoxyethyl ester Formula: C18H15NO5 MolecularWeight: 325.3154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC(=O)CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)OCCOC(=O)CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C18H15NO5/c20-16(24-11-10-23-13-6-2-1-3-7-13)12-19-15-9-5-4-8-14(15)17(21)18(19)22/h1-9H,10-12H2