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

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

Systemtic Name:2-methoxyethyl (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-indole-1-carboxylate
Openeye Name:2-methoxyethyl (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-methoxyethyl ester
IUPAC Name:2-methoxyethyl (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-methoxyethyl ester
Formula: C19H20N2O4
MolecularWeight: 340.3731
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H20N2O4/c1-12-10-13(2)20-16(12)11-15-14-6-4-5-7-17(14)21(18(15)22)19(23)25-9-8-24-3/h4-7,10-11,20H,8-9H2,1-3H3/b15-11+


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