3-(2-phenyl-1H-indol-3-yl)propanoate

Systemtic Name: 3-(2-phenyl-1H-indol-3-yl)propanoate Openeye Name: 3-(2-phenyl-1H-indol-3-yl)propanoate CAS Name: 3-(2-phenyl-1H-indol-3-yl)propanoate IUPAC Name: 3-(2-phenyl-1H-indol-3-yl)propanoate Traditional Name: 3-(2-phenyl-1H-indol-3-yl)propionate Formula: C17H14NO2- MolecularWeight: 264.29856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)[O-]

InChI

InChI=1S/C17H15NO2/c19-16(20)11-10-14-13-8-4-5-9-15(13)18-17(14)12-6-2-1-3-7-12/h1-9,18H,10-11H2,(H,19,20)/p-1