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

Systemtic Name: 4-[2-(2,3-dihydroindol-1-yl)ethoxy]benzoate Openeye Name: 4-(2-indolin-1-ylethoxy)benzoate CAS Name: 4-[2-(2,3-dihydroindol-1-yl)ethoxy]benzoate IUPAC Name: 4-[2-(2,3-dihydroindol-1-yl)ethoxy]benzoate Traditional Name: 4-(2-indolin-1-ylethoxy)benzoate Formula: C17H16NO3- MolecularWeight: 282.31384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCOC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCOC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C17H17NO3/c19-17(20)14-5-7-15(8-6-14)21-12-11-18-10-9-13-3-1-2-4-16(13)18/h1-8H,9-12H2,(H,19,20)/p-1