2,3-bis(oxidanylidene)-1-propyl-indole-5-carboxamide

Systemtic Name: 2,3-bis(oxidanylidene)-1-propyl-indole-5-carboxamide Openeye Name: 2,3-dioxo-1-propyl-indoline-5-carboxamide CAS Name: 2,3-dioxo-1-propyl-5-indolecarboxamide IUPAC Name: 2,3-dioxo-1-propylindole-5-carboxamide Traditional Name: 2,3-diketo-1-propyl-indoline-5-carboxamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C(=O)N)C(=O)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C(=O)N)C(=O)C1=O

InChI

InChI=1S/C12H12N2O3/c1-2-5-14-9-4-3-7(11(13)16)6-8(9)10(15)12(14)17/h3-4,6H,2,5H2,1H3,(H2,13,16)