(2R)-1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R)-1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-1-(2-indolin-1-yl-2-oxo-ethyl)-N-(4-methoxyphenyl)pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-methoxyphenyl)-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-methoxyphenyl)pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-1-(2-indolin-1-yl-2-keto-ethyl)-N-(4-methoxyphenyl)pyrrolidin-1-ium-2-carboxamide Formula: C22H26N3O3+ MolecularWeight: 380.46014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CCC[NH+]2CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H]2CCC[NH+]2CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3/c1-28-18-10-8-17(9-11-18)23-22(27)20-7-4-13-24(20)15-21(26)25-14-12-16-5-2-3-6-19(16)25/h2-3,5-6,8-11,20H,4,7,12-15H2,1H3,(H,23,27)/p+1/t20-/m1/s1