N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-ium-4-yl-ethyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-ium-4-yl-ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-ium-4-yl-ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholin-4-iumyl)ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ium-4-ylethyl]-1-methylindole-3-carboxamide Traditional Name: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-ium-4-yl-ethyl]-1-methyl-indole-3-carboxamide Formula: C25H32N3O4+ MolecularWeight: 438.53928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CN(C3=CC=CC=C32)C)[NH+]4CCOCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CNC(=O)C2=CN(C3=CC=CC=C32)C)[NH+]4CCOCC4)OC

InChI

InChI=1S/C25H31N3O4/c1-4-32-23-10-9-18(15-24(23)30-3)22(28-11-13-31-14-12-28)16-26-25(29)20-17-27(2)21-8-6-5-7-19(20)21/h5-10,15,17,22H,4,11-14,16H2,1-3H3,(H,26,29)/p+1/t22-/m0/s1