2-(5-chloranyl-1H-indol-3-yl)-2-[2-(4-methoxynaphthalen-1-yl)pyrrolidin-1-yl]ethanoic acid

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-2-[2-(4-methoxynaphthalen-1-yl)pyrrolidin-1-yl]ethanoic acid Openeye Name: 2-(5-chloro-1H-indol-3-yl)-2-[2-(4-methoxy-1-naphthyl)pyrrolidin-1-yl]acetic acid CAS Name: 2-(5-chloro-1H-indol-3-yl)-2-[2-(4-methoxy-1-naphthalenyl)-1-pyrrolidinyl]acetic acid IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-2-[2-(4-methoxynaphthalen-1-yl)pyrrolidin-1-yl]acetic acid Traditional Name: 2-(5-chloro-1H-indol-3-yl)-2-[2-(4-methoxy-1-naphthyl)pyrrolidino]acetic acid Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C3CCCN3C(C4=CNC5=C4C=C(C=C5)Cl)C(=O)O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C3CCCN3C(C4=CNC5=C4C=C(C=C5)Cl)C(=O)O

InChI

InChI=1S/C25H23ClN2O3/c1-31-23-11-9-17(16-5-2-3-6-18(16)23)22-7-4-12-28(22)24(25(29)30)20-14-27-21-10-8-15(26)13-19(20)21/h2-3,5-6,8-11,13-14,22,24,27H,4,7,12H2,1H3,(H,29,30)