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

Systemtic Name: 2-(5-butyl-2-phenyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(5-butyl-2-phenyl-1H-indol-3-yl)acetic acid CAS Name: 2-(5-butyl-2-phenyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(5-butyl-2-phenyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(5-butyl-2-phenyl-1H-indol-3-yl)acetic acid Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO2/c1-2-3-7-14-10-11-18-16(12-14)17(13-19(22)23)20(21-18)15-8-5-4-6-9-15/h4-6,8-12,21H,2-3,7,13H2,1H3,(H,22,23)