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

Systemtic Name: N-quinolin-5-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Openeye Name: N-(5-quinolyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide CAS Name: N-(5-quinolinyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide IUPAC Name: N-quinolin-5-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Traditional Name: N-(5-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=C3C=CC=N4

Isomeric SMILES

C1CCC2C(C1)CC(N2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

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