5-[1-(2-methoxyphenyl)ethylamino]isoindole-1,3-dione

Systemtic Name: 5-[1-(2-methoxyphenyl)ethylamino]isoindole-1,3-dione Openeye Name: 5-[1-(2-methoxyphenyl)ethylamino]isoindoline-1,3-dione CAS Name: 5-[1-(2-methoxyphenyl)ethylamino]isoindole-1,3-dione IUPAC Name: 5-[1-(2-methoxyphenyl)ethylamino]isoindole-1,3-dione Traditional Name: 5-[1-(2-methoxyphenyl)ethylamino]isoindoline-1,3-quinone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C17H16N2O3/c1-10(12-5-3-4-6-15(12)22-2)18-11-7-8-13-14(9-11)17(21)19-16(13)20/h3-10,18H,1-2H3,(H,19,20,21)