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

Systemtic Name: O1-ethyl O4-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: 1-O-ethyl 4-O-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C/C(=O)O[C@H](C)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H17NO5/c1-3-22-15(19)8-9-16(20)23-11(2)17(21)13-10-18-14-7-5-4-6-12(13)14/h4-11,18H,3H2,1-2H3/b9-8+/t11-/m1/s1