2-[3-(2,3-dihydroindol-1-yl)propoxy]benzoate

Systemtic Name: 2-[3-(2,3-dihydroindol-1-yl)propoxy]benzoate Openeye Name: 2-(3-indolin-1-ylpropoxy)benzoate CAS Name: 2-[3-(2,3-dihydroindol-1-yl)propoxy]benzoate IUPAC Name: 2-[3-(2,3-dihydroindol-1-yl)propoxy]benzoate Traditional Name: 2-(3-indolin-1-ylpropoxy)benzoate Formula: C18H18NO3- MolecularWeight: 296.34042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCOC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCOC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C18H19NO3/c20-18(21)15-7-2-4-9-17(15)22-13-5-11-19-12-10-14-6-1-3-8-16(14)19/h1-4,6-9H,5,10-13H2,(H,20,21)/p-1