N-(1,3-benzodioxol-5-yl)-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-keto-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H14N2O4/c19-12-3-1-2-11-15(12)10(7-17-11)16(20)18-9-4-5-13-14(6-9)22-8-21-13/h4-7,17H,1-3,8H2,(H,18,20)