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

Systemtic Name: 2-(5-butoxy-2-phenyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(5-butoxy-2-phenyl-1H-indol-3-yl)acetic acid CAS Name: 2-(5-butoxy-2-phenyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(5-butoxy-2-phenyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(5-butoxy-2-phenyl-1H-indol-3-yl)acetic acid Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO3/c1-2-3-11-24-15-9-10-18-16(12-15)17(13-19(22)23)20(21-18)14-7-5-4-6-8-14/h4-10,12,21H,2-3,11,13H2,1H3,(H,22,23)