4-[3-(2,3-dihydroindol-1-yl)propoxy]benzoate

Systemtic Name: 4-[3-(2,3-dihydroindol-1-yl)propoxy]benzoate Openeye Name: 4-(3-indolin-1-ylpropoxy)benzoate CAS Name: 4-[3-(2,3-dihydroindol-1-yl)propoxy]benzoate IUPAC Name: 4-[3-(2,3-dihydroindol-1-yl)propoxy]benzoate Traditional Name: 4-(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=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCOC3=CC=C(C=C3)C(=O)[O-]

InChI

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