2-(2-phenyl-1H-indol-3-yl)-2-pyrrolidin-1-yl-ethanoic acid

Systemtic Name: 2-(2-phenyl-1H-indol-3-yl)-2-pyrrolidin-1-yl-ethanoic acid Openeye Name: 2-(2-phenyl-1H-indol-3-yl)-2-pyrrolidin-1-yl-acetic acid CAS Name: 2-(2-phenyl-1H-indol-3-yl)-2-(1-pyrrolidinyl)acetic acid IUPAC Name: 2-(2-phenyl-1H-indol-3-yl)-2-pyrrolidin-1-ylacetic acid Traditional Name: 2-(2-phenyl-1H-indol-3-yl)-2-pyrrolidino-acetic acid Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1CCN(C1)C(C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C20H20N2O2/c23-20(24)19(22-12-6-7-13-22)17-15-10-4-5-11-16(15)21-18(17)14-8-2-1-3-9-14/h1-5,8-11,19,21H,6-7,12-13H2,(H,23,24)