N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholin-4-iumyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-ylethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C26H32N3O3+ MolecularWeight: 434.55058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4)[NH+]5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4)[NH+]5CCOCC5

InChI

InChI=1S/C26H31N3O3/c1-31-20-9-6-18(7-10-20)25(29-12-14-32-15-13-29)17-27-26(30)19-8-11-24-22(16-19)21-4-2-3-5-23(21)28-24/h6-11,16,25,28H,2-5,12-15,17H2,1H3,(H,27,30)/p+1/t25-/m0/s1