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2,3-bis(oxidanylidene)-1-[(E)-3-phenylprop-2-enyl]indole-5-carboxamide

2,3-bis(oxidanylidene)-1-[(E)-3-phenylprop-2-enyl]indole-5-carboxamide

Systemtic Name:2,3-bis(oxidanylidene)-1-[(E)-3-phenylprop-2-enyl]indole-5-carboxamide
Openeye Name:1-[(E)-cinnamyl]-2,3-dioxo-indoline-5-carboxamide
CAS Name:2,3-dioxo-1-[(E)-3-phenylprop-2-enyl]-5-indolecarboxamide
IUPAC Name:2,3-dioxo-1-[(E)-3-phenylprop-2-enyl]indole-5-carboxamide
Traditional Name:1-[(E)-cinnamyl]-2,3-diketo-indoline-5-carboxamide
Formula: C18H14N2O3
MolecularWeight: 306.31536
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=C(C=C(C=C3)C(=O)N)C(=O)C2=O


Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=C(C=C(C=C3)C(=O)N)C(=O)C2=O


InChI

InChI=1S/C18H14N2O3/c19-17(22)13-8-9-15-14(11-13)16(21)18(23)20(15)10-4-7-12-5-2-1-3-6-12/h1-9,11H,10H2,(H2,19,22)/b7-4+


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