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

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-2-[2-(4-methoxynaphthalen-1-yl)pyrrolidin-1-yl]ethanoic acid Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-2-[2-(4-methoxy-1-naphthyl)pyrrolidin-1-yl]acetic acid CAS Name: 2-(5-methoxy-1H-indol-3-yl)-2-[2-(4-methoxy-1-naphthalenyl)-1-pyrrolidinyl]acetic acid IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-2-[2-(4-methoxynaphthalen-1-yl)pyrrolidin-1-yl]acetic acid Traditional Name: 2-(5-methoxy-1H-indol-3-yl)-2-[2-(4-methoxy-1-naphthyl)pyrrolidino]acetic acid Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCCC3C4=CC=C(C5=CC=CC=C45)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCCC3C4=CC=C(C5=CC=CC=C45)OC

InChI

InChI=1S/C26H26N2O4/c1-31-16-9-11-22-20(14-16)21(15-27-22)25(26(29)30)28-13-5-8-23(28)18-10-12-24(32-2)19-7-4-3-6-17(18)19/h3-4,6-7,9-12,14-15,23,25,27H,5,8,13H2,1-2H3,(H,29,30)