2-[4-(1-methyl-2,3-dihydroindol-5-yl)phenyl]ethanoate

Systemtic Name: 2-[4-(1-methyl-2,3-dihydroindol-5-yl)phenyl]ethanoate Openeye Name: 2-[4-(1-methylindolin-5-yl)phenyl]acetate CAS Name: 2-[4-(1-methyl-2,3-dihydroindol-5-yl)phenyl]acetate IUPAC Name: 2-[4-(1-methyl-2,3-dihydroindol-5-yl)phenyl]acetate Traditional Name: 2-[4-(1-methylindolin-5-yl)phenyl]acetate Formula: C17H16NO2- MolecularWeight: 266.31444

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C3=CC=C(C=C3)CC(=O)[O-]

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C3=CC=C(C=C3)CC(=O)[O-]

InChI

InChI=1S/C17H17NO2/c1-18-9-8-15-11-14(6-7-16(15)18)13-4-2-12(3-5-13)10-17(19)20/h2-7,11H,8-10H2,1H3,(H,19,20)/p-1