N-quinolin-8-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide

Systemtic Name: N-quinolin-8-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Openeye Name: N-(8-quinolyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide CAS Name: N-(8-quinolinyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide IUPAC Name: N-quinolin-8-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Traditional Name: N-(8-quinolyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CC(N2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCC2C(C1)CC(N2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H21N3O/c22-18(16-11-13-5-1-2-8-14(13)20-16)21-15-9-3-6-12-7-4-10-19-17(12)15/h3-4,6-7,9-10,13-14,16,20H,1-2,5,8,11H2,(H,21,22)