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

Systemtic Name: 2-(2-phenyl-3-propyl-1H-indol-5-yl)ethanoic acid Openeye Name: 2-(2-phenyl-3-propyl-1H-indol-5-yl)acetic acid CAS Name: 2-(2-phenyl-3-propyl-1H-indol-5-yl)acetic acid IUPAC Name: 2-(2-phenyl-3-propyl-1H-indol-5-yl)acetic acid Traditional Name: 2-(2-phenyl-3-propyl-1H-indol-5-yl)acetic acid Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(NC2=C1C=C(C=C2)CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CCCC1=C(NC2=C1C=C(C=C2)CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO2/c1-2-6-15-16-11-13(12-18(21)22)9-10-17(16)20-19(15)14-7-4-3-5-8-14/h3-5,7-11,20H,2,6,12H2,1H3,(H,21,22)