(2R)-2-(1H-indol-3-yl)-2-[(2R)-2-(4-methoxynaphthalen-1-yl)pyrrolidin-1-ium-1-yl]ethanoate

Systemtic Name: (2R)-2-(1H-indol-3-yl)-2-[(2R)-2-(4-methoxynaphthalen-1-yl)pyrrolidin-1-ium-1-yl]ethanoate Openeye Name: (2R)-2-(1H-indol-3-yl)-2-[(2R)-2-(4-methoxy-1-naphthyl)pyrrolidin-1-ium-1-yl]acetate CAS Name: (2R)-2-(1H-indol-3-yl)-2-[(2R)-2-(4-methoxy-1-naphthalenyl)-1-pyrrolidin-1-iumyl]acetate IUPAC Name: (2R)-2-(1H-indol-3-yl)-2-[(2R)-2-(4-methoxynaphthalen-1-yl)pyrrolidin-1-ium-1-yl]acetate Traditional Name: (2R)-2-(1H-indol-3-yl)-2-[(2R)-2-(4-methoxy-1-naphthyl)pyrrolidin-1-ium-1-yl]acetate Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C3CCC[NH+]3C(C4=CNC5=CC=CC=C54)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)[C@H]3CCC[NH+]3[C@H](C4=CNC5=CC=CC=C54)C(=O)[O-]

InChI

InChI=1S/C25H24N2O3/c1-30-23-13-12-18(16-7-2-3-9-19(16)23)22-11-6-14-27(22)24(25(28)29)20-15-26-21-10-5-4-8-17(20)21/h2-5,7-10,12-13,15,22,24,26H,6,11,14H2,1H3,(H,28,29)/t22-,24-/m1/s1