3-(1H-indol-3-yl)-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]propionamide Formula: C24H30N3O2+ MolecularWeight: 392.5139

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)CCC2=CNC3=CC=CC=C32)[NH+]4CCCC4

Isomeric SMILES

COC1=CC=CC=C1[C@H](CNC(=O)CCC2=CNC3=CC=CC=C32)[NH+]4CCCC4

InChI

InChI=1S/C24H29N3O2/c1-29-23-11-5-3-9-20(23)22(27-14-6-7-15-27)17-26-24(28)13-12-18-16-25-21-10-4-2-8-19(18)21/h2-5,8-11,16,22,25H,6-7,12-15,17H2,1H3,(H,26,28)/p+1/t22-/m0/s1