4-(1H-indol-3-yl)-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]butyramide Formula: C25H32N3O2+ MolecularWeight: 406.54048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)CCCC2=CNC3=CC=CC=C32)[NH+]4CCCC4

Isomeric SMILES

COC1=CC=CC=C1[C@H](CNC(=O)CCCC2=CNC3=CC=CC=C32)[NH+]4CCCC4

InChI

InChI=1S/C25H31N3O2/c1-30-24-13-5-3-11-21(24)23(28-15-6-7-16-28)18-27-25(29)14-8-9-19-17-26-22-12-4-2-10-20(19)22/h2-5,10-13,17,23,26H,6-9,14-16,18H2,1H3,(H,27,29)/p+1/t23-/m0/s1