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

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C17H15ClN2O4/c1-8-15-10(3-2-4-12(15)21)19-16(8)17(22)20-11-6-14-13(5-9(11)18)23-7-24-14/h5-6,19H,2-4,7H2,1H3,(H,20,22)