3-(4-methoxyphenyl)-N-[(2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[(2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[(2R)-2-(1-methylindolin-5-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[(2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-pyrrolidin-1-iumyl)ethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ium-1-ylethyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[(2R)-2-(1-methylindolin-5-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]propionamide Formula: C25H34N3O2+ MolecularWeight: 408.55636

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)CCC3=CC=C(C=C3)OC)[NH+]4CCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)[C@H](CNC(=O)CCC3=CC=C(C=C3)OC)[NH+]4CCCC4

InChI

InChI=1S/C25H33N3O2/c1-27-16-13-21-17-20(8-11-23(21)27)24(28-14-3-4-15-28)18-26-25(29)12-7-19-5-9-22(30-2)10-6-19/h5-6,8-11,17,24H,3-4,7,12-16,18H2,1-2H3,(H,26,29)/p+1/t24-/m0/s1