2-(7-ethyl-2-phenyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(7-ethyl-2-phenyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(7-ethyl-2-phenyl-1H-indol-3-yl)acetic acid CAS Name: 2-(7-ethyl-2-phenyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(7-ethyl-2-phenyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(7-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=CC=CC2=C1NC(=C2CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CC(=O)O)C3=CC=CC=C3

InChI

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