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

Systemtic Name: 2-(5-ethyl-2-phenyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(5-ethyl-2-phenyl-1H-indol-3-yl)acetic acid CAS Name: 2-(5-ethyl-2-phenyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(5-ethyl-2-phenyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(5-ethyl-2-phenyl-1H-indol-3-yl)acetic acid Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-2-12-8-9-16-14(10-12)15(11-17(20)21)18(19-16)13-6-4-3-5-7-13/h3-10,19H,2,11H2,1H3,(H,20,21)