N-(2-azanylpropanoyl)-N-cyclohexyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide

Systemtic Name: N-(2-azanylpropanoyl)-N-cyclohexyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Openeye Name: N-(2-aminopropanoyl)-N-cyclohexyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide CAS Name: N-(2-amino-1-oxopropyl)-N-cyclohexyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide IUPAC Name: N-(2-aminopropanoyl)-N-cyclohexyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Traditional Name: N-alanyl-N-cyclohexyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Formula: C18H31N3O2 MolecularWeight: 321.45764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C1CCCCC1)C(=O)C2CC3CCCCC3N2)N

Isomeric SMILES

CC(C(=O)N(C1CCCCC1)C(=O)C2CC3CCCCC3N2)N

InChI

InChI=1S/C18H31N3O2/c1-12(19)17(22)21(14-8-3-2-4-9-14)18(23)16-11-13-7-5-6-10-15(13)20-16/h12-16,20H,2-11,19H2,1H3