N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-ium-4-yl-ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-ium-4-yl-ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-ium-4-yl-ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholin-4-iumyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ium-4-ylethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-ium-4-yl-ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C28H36N3O4+ MolecularWeight: 478.60314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC=CC3=C2NC4=C3CCCC4)[NH+]5CCOCC5)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CNC(=O)C2=CC=CC3=C2NC4=C3CCCC4)[NH+]5CCOCC5)OC

InChI

InChI=1S/C28H35N3O4/c1-3-35-25-12-11-19(17-26(25)33-2)24(31-13-15-34-16-14-31)18-29-28(32)22-9-6-8-21-20-7-4-5-10-23(20)30-27(21)22/h6,8-9,11-12,17,24,30H,3-5,7,10,13-16,18H2,1-2H3,(H,29,32)/p+1/t24-/m0/s1