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

Systemtic Name: [3-[(5-methoxypyridin-2-yl)methyl]-2,3-dihydroindol-1-yl] ethanoate Openeye Name: [3-[(5-methoxy-2-pyridyl)methyl]indolin-1-yl] acetate CAS Name: acetic acid [3-[(5-methoxy-2-pyridinyl)methyl]-2,3-dihydroindol-1-yl] ester IUPAC Name: [3-[(5-methoxypyridin-2-yl)methyl]-2,3-dihydroindol-1-yl] acetate Traditional Name: acetic acid [3-[(5-methoxy-2-pyridyl)methyl]indolin-1-yl] ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1CC(C2=CC=CC=C21)CC3=NC=C(C=C3)OC

Isomeric SMILES

CC(=O)ON1CC(C2=CC=CC=C21)CC3=NC=C(C=C3)OC

InChI

InChI=1S/C17H18N2O3/c1-12(20)22-19-11-13(16-5-3-4-6-17(16)19)9-14-7-8-15(21-2)10-18-14/h3-8,10,13H,9,11H2,1-2H3