2-[4-(2,3-dihydroindol-1-ylmethyl)phenyl]ethanoate

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylmethyl)phenyl]ethanoate Openeye Name: 2-[4-(indolin-1-ylmethyl)phenyl]acetate CAS Name: 2-[4-(2,3-dihydroindol-1-ylmethyl)phenyl]acetate IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylmethyl)phenyl]acetate Traditional Name: 2-[4-(indolin-1-ylmethyl)phenyl]acetate Formula: C17H16NO2- MolecularWeight: 266.31444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CC(=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CC(=O)[O-]

InChI

InChI=1S/C17H17NO2/c19-17(20)11-13-5-7-14(8-6-13)12-18-10-9-15-3-1-2-4-16(15)18/h1-8H,9-12H2,(H,19,20)/p-1