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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-6-methyl-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H18N2O4/c1-10-6-13-17(14(21)7-10)12(9-19-13)18(22)20-11-2-3-15-16(8-11)24-5-4-23-15/h2-3,8-10,19H,4-7H2,1H3,(H,20,22)