O1-ethyl O4-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] but-2-enedioate

Systemtic Name: O1-ethyl O4-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] but-2-enedioate Openeye Name: O1-ethyl O4-[2-(1H-indol-3-yl)-2-oxo-ethyl] but-2-enedioate CAS Name: 2-butenedioic acid O1-ethyl ester O4-[2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-(1H-indol-3-yl)-2-oxoethyl] but-2-enedioate Traditional Name: but-2-enedioic acid O1-ethyl ester O4-[2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)C=CC(=O)OCC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H15NO5/c1-2-21-15(19)7-8-16(20)22-10-14(18)12-9-17-13-6-4-3-5-11(12)13/h3-9,17H,2,10H2,1H3