2-(2-oxidanylidenepyrrolidin-1-yl)ethyl (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-indole-1-carboxylate

Systemtic Name: 2-(2-oxidanylidenepyrrolidin-1-yl)ethyl (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-indole-1-carboxylate Openeye Name: 2-(2-oxopyrrolidin-1-yl)ethyl (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-2-oxo-indoline-1-carboxylate CAS Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxo-1-indolecarboxylic acid 2-(2-oxo-1-pyrrolidinyl)ethyl ester IUPAC Name: 2-(2-oxopyrrolidin-1-yl)ethyl (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxoindole-1-carboxylate Traditional Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-2-keto-indoline-1-carboxylic acid 2-(2-ketopyrrolidino)ethyl ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=CC=CC=C3N(C2=O)C(=O)OCCN4CCCC4=O)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C/2\C3=CC=CC=C3N(C2=O)C(=O)OCCN4CCCC4=O)C

InChI

InChI=1S/C22H23N3O4/c1-14-12-15(2)23-18(14)13-17-16-6-3-4-7-19(16)25(21(17)27)22(28)29-11-10-24-9-5-8-20(24)26/h3-4,6-7,12-13,23H,5,8-11H2,1-2H3/b17-13+