N-cyclopentyl-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: N-cyclopentyl-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-cyclopentyl-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-cyclopentyl-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-cyclopentyl-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-cyclopentyl-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC3CCCC3

InChI

InChI=1S/C15H20N2O2/c1-9-13-11(7-4-8-12(13)18)17-14(9)15(19)16-10-5-2-3-6-10/h10,17H,2-8H2,1H3,(H,16,19)