2-(6-phenylmethoxy-1H-indol-3-yl)-2-pyrrolidin-1-yl-ethanoic acid

Systemtic Name: 2-(6-phenylmethoxy-1H-indol-3-yl)-2-pyrrolidin-1-yl-ethanoic acid Openeye Name: 2-(6-benzyloxy-1H-indol-3-yl)-2-pyrrolidin-1-yl-acetic acid CAS Name: 2-(6-phenylmethoxy-1H-indol-3-yl)-2-(1-pyrrolidinyl)acetic acid IUPAC Name: 2-(6-phenylmethoxy-1H-indol-3-yl)-2-pyrrolidin-1-ylacetic acid Traditional Name: 2-(6-benzoxy-1H-indol-3-yl)-2-pyrrolidino-acetic acid Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(C2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1CCN(C1)C(C2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C21H22N2O3/c24-21(25)20(23-10-4-5-11-23)18-13-22-19-12-16(8-9-17(18)19)26-14-15-6-2-1-3-7-15/h1-3,6-9,12-13,20,22H,4-5,10-11,14H2,(H,24,25)