N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H16N2O4/c20-13-3-1-2-12-16(13)11(9-18-12)17(21)19-10-4-5-14-15(8-10)23-7-6-22-14/h4-5,8-9,18H,1-3,6-7H2,(H,19,21)