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

Systemtic Name: N-(2-acetamidoethyl)-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-(2-acetamidoethyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-(2-acetamidoethyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-(2-acetamidoethyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-(2-acetamidoethyl)-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)NCCNC(=O)C

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCCNC(=O)C

InChI

InChI=1S/C14H19N3O3/c1-8-12-10(4-3-5-11(12)19)17-13(8)14(20)16-7-6-15-9(2)18/h17H,3-7H2,1-2H3,(H,15,18)(H,16,20)