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(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-pyridin-4-yl-1H-indol-2-one

(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-pyridin-4-yl-1H-indol-2-one

Systemtic Name:(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-pyridin-4-yl-1H-indol-2-one
Openeye Name:(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-4-(4-pyridyl)indolin-2-one
CAS Name:(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-pyridin-4-yl-1H-indol-2-one
IUPAC Name:(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-pyridin-4-yl-1H-indol-2-one
Traditional Name:(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-4-(4-pyridyl)oxindole
Formula: C20H17N3O
MolecularWeight: 315.36848
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=C(C=CC=C3NC2=O)C4=CC=NC=C4)C


Isomeric SMILES

CC1=CC(=C(N1)/C=C/2\C3=C(C=CC=C3NC2=O)C4=CC=NC=C4)C


InChI

InChI=1S/C20H17N3O/c1-12-10-13(2)22-18(12)11-16-19-15(14-6-8-21-9-7-14)4-3-5-17(19)23-20(16)24/h3-11,22H,1-2H3,(H,23,24)/b16-11+


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