2-[5-(4-azanyl-2-ethyl-phenoxy)pentyl]isoindole-1,3-dione

Systemtic Name: 2-[5-(4-azanyl-2-ethyl-phenoxy)pentyl]isoindole-1,3-dione Openeye Name: 2-[5-(4-amino-2-ethyl-phenoxy)pentyl]isoindoline-1,3-dione CAS Name: 2-[5-(4-amino-2-ethylphenoxy)pentyl]isoindole-1,3-dione IUPAC Name: 2-[5-(4-amino-2-ethylphenoxy)pentyl]isoindole-1,3-dione Traditional Name: 2-[5-(4-amino-2-ethyl-phenoxy)pentyl]isoindoline-1,3-quinone Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)N)OCCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=C(C=CC(=C1)N)OCCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H24N2O3/c1-2-15-14-16(22)10-11-19(15)26-13-7-3-6-12-23-20(24)17-8-4-5-9-18(17)21(23)25/h4-5,8-11,14H,2-3,6-7,12-13,22H2,1H3