1-ethanoyl-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[(2R)-2-(3-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]indoline-5-carboxamide Formula: C24H30N3O3+ MolecularWeight: 408.5133

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC(C3=CC(=CC=C3)OC)[NH+]4CCCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC[C@@H](C3=CC(=CC=C3)OC)[NH+]4CCCC4

InChI

InChI=1S/C24H29N3O3/c1-17(28)27-13-10-19-14-20(8-9-22(19)27)24(29)25-16-23(26-11-3-4-12-26)18-6-5-7-21(15-18)30-2/h5-9,14-15,23H,3-4,10-13,16H2,1-2H3,(H,25,29)/p+1/t23-/m0/s1