[1-morpholin-4-yl-2-oxidanylidene-3-(pyridin-2-ylmethyl)indol-3-yl] ethanoate

Systemtic Name: [1-morpholin-4-yl-2-oxidanylidene-3-(pyridin-2-ylmethyl)indol-3-yl] ethanoate Openeye Name: [1-morpholino-2-oxo-3-(2-pyridylmethyl)indolin-3-yl] acetate CAS Name: acetic acid [1-(4-morpholinyl)-2-oxo-3-(2-pyridinylmethyl)-3-indolyl] ester IUPAC Name: [1-morpholin-4-yl-2-oxo-3-(pyridin-2-ylmethyl)indol-3-yl] acetate Traditional Name: acetic acid [2-keto-1-morpholino-3-(2-pyridylmethyl)indolin-3-yl] ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C2=CC=CC=C2N(C1=O)N3CCOCC3)CC4=CC=CC=N4

Isomeric SMILES

CC(=O)OC1(C2=CC=CC=C2N(C1=O)N3CCOCC3)CC4=CC=CC=N4

InChI

InChI=1S/C20H21N3O4/c1-15(24)27-20(14-16-6-4-5-9-21-16)17-7-2-3-8-18(17)23(19(20)25)22-10-12-26-13-11-22/h2-9H,10-14H2,1H3