[3-[(5-methoxypyridin-2-yl)-oxidanyl-methyl]indol-1-yl] ethanoate

Systemtic Name: [3-[(5-methoxypyridin-2-yl)-oxidanyl-methyl]indol-1-yl] ethanoate Openeye Name: [3-[hydroxy-(5-methoxy-2-pyridyl)methyl]indol-1-yl] acetate CAS Name: acetic acid [3-[hydroxy-(5-methoxy-2-pyridinyl)methyl]-1-indolyl] ester IUPAC Name: [3-[hydroxy-(5-methoxypyridin-2-yl)methyl]indol-1-yl] acetate Traditional Name: acetic acid [3-[hydroxy-(5-methoxy-2-pyridyl)methyl]indol-1-yl] ester Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C=C(C2=CC=CC=C21)C(C3=NC=C(C=C3)OC)O

Isomeric SMILES

CC(=O)ON1C=C(C2=CC=CC=C21)C(C3=NC=C(C=C3)OC)O

InChI

InChI=1S/C17H16N2O4/c1-11(20)23-19-10-14(13-5-3-4-6-16(13)19)17(21)15-8-7-12(22-2)9-18-15/h3-10,17,21H,1-2H3