3-[2-[3,4-bis(fluoranyl)phenyl]-1H-indol-3-yl]propanoate

Systemtic Name: 3-[2-[3,4-bis(fluoranyl)phenyl]-1H-indol-3-yl]propanoate Openeye Name: 3-[2-(3,4-difluorophenyl)-1H-indol-3-yl]propanoate CAS Name: 3-[2-(3,4-difluorophenyl)-1H-indol-3-yl]propanoate IUPAC Name: 3-[2-(3,4-difluorophenyl)-1H-indol-3-yl]propanoate Traditional Name: 3-[2-(3,4-difluorophenyl)-1H-indol-3-yl]propionate Formula: C17H12F2NO2- MolecularWeight: 300.279486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC(=C(C=C3)F)F)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC(=C(C=C3)F)F)CCC(=O)[O-]

InChI

InChI=1S/C17H13F2NO2/c18-13-7-5-10(9-14(13)19)17-12(6-8-16(21)22)11-3-1-2-4-15(11)20-17/h1-5,7,9,20H,6,8H2,(H,21,22)/p-1