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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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