3-[3-(3-azanylpropoxy)phenyl]-4-(5-fluoranyl-1-methyl-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[3-(3-azanylpropoxy)phenyl]-4-(5-fluoranyl-1-methyl-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[3-(3-aminopropoxy)phenyl]-4-(5-fluoro-1-methyl-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[3-(3-aminopropoxy)phenyl]-4-(5-fluoro-1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[3-(3-aminopropoxy)phenyl]-4-(5-fluoro-1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[3-(3-aminopropoxy)phenyl]-4-(5-fluoro-1-methyl-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C22H20FN3O3 MolecularWeight: 393.410903

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)F)C3=C(C(=O)NC3=O)C4=CC(=CC=C4)OCCCN

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)F)C3=C(C(=O)NC3=O)C4=CC(=CC=C4)OCCCN

InChI

InChI=1S/C22H20FN3O3/c1-26-12-17(16-11-14(23)6-7-18(16)26)20-19(21(27)25-22(20)28)13-4-2-5-15(10-13)29-9-3-8-24/h2,4-7,10-12H,3,8-9,24H2,1H3,(H,25,27,28)