N-(1-azanyl-1-oxidanylidene-propan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Formula: C12H21N3O2 MolecularWeight: 239.31404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C1CC2CCCCC2N1

Isomeric SMILES

CC(C(=O)N)NC(=O)C1CC2CCCCC2N1

InChI

InChI=1S/C12H21N3O2/c1-7(11(13)16)14-12(17)10-6-8-4-2-3-5-9(8)15-10/h7-10,15H,2-6H2,1H3,(H2,13,16)(H,14,17)