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

Systemtic Name: 2-(3-phenethyl-1H-indol-5-yl)ethanoic acid Openeye Name: 2-(3-phenethyl-1H-indol-5-yl)acetic acid CAS Name: 2-(3-phenethyl-1H-indol-5-yl)acetic acid IUPAC Name: 2-(3-phenethyl-1H-indol-5-yl)acetic acid Traditional Name: 2-(3-phenethyl-1H-indol-5-yl)acetic acid Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CNC3=C2C=C(C=C3)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CNC3=C2C=C(C=C3)CC(=O)O

InChI

InChI=1S/C18H17NO2/c20-18(21)11-14-7-9-17-16(10-14)15(12-19-17)8-6-13-4-2-1-3-5-13/h1-5,7,9-10,12,19H,6,8,11H2,(H,20,21)