1-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylcarbonyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: 1-(2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 1-[2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl(oxo)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 1-(2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carbonyl)pyrrolidine-2-carboxamide Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CC(N2)C(=O)N3CCCC3C(=O)N

Isomeric SMILES

C1CCC2C(C1)CC(N2)C(=O)N3CCCC3C(=O)N

InChI

InChI=1S/C14H23N3O2/c15-13(18)12-6-3-7-17(12)14(19)11-8-9-4-1-2-5-10(9)16-11/h9-12,16H,1-8H2,(H2,15,18)