2-(5-ethoxy-2-phenyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(5-ethoxy-2-phenyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(5-ethoxy-2-phenyl-1H-indol-3-yl)acetic acid CAS Name: 2-(5-ethoxy-2-phenyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(5-ethoxy-2-phenyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(5-ethoxy-2-phenyl-1H-indol-3-yl)acetic acid Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c1-2-22-13-8-9-16-14(10-13)15(11-17(20)21)18(19-16)12-6-4-3-5-7-12/h3-10,19H,2,11H2,1H3,(H,20,21)