3-(2-phenylindol-1-yl)propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC(=O)[O-]

InChI

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