(6S)-6-methyl-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: (6S)-6-methyl-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: (6S)-6-methyl-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: (6S)-6-methyl-N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: (6S)-6-methyl-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: (6S)-6-methyl-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C24H29N4O2+ MolecularWeight: 405.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCC4=C[NH+]=C(C=C4)N5CCOCC5

Isomeric SMILES

C[C@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCC4=C[NH+]=C(C=C4)N5CCOCC5

InChI

InChI=1S/C24H28N4O2/c1-16-2-5-21-19(12-16)20-13-18(4-6-22(20)27-21)24(29)26-15-17-3-7-23(25-14-17)28-8-10-30-11-9-28/h3-4,6-7,13-14,16,27H,2,5,8-12,15H2,1H3,(H,26,29)/p+1/t16-/m0/s1