N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCC(=O)N(C)C

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCC(=O)N(C)C

InChI

InChI=1S/C14H19N3O3/c1-8-12-9(5-4-6-10(12)18)16-13(8)14(20)15-7-11(19)17(2)3/h16H,4-7H2,1-3H3,(H,15,20)