3-[(4-fluorophenyl)amino]-4-[8-(hydroxymethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]pyrrole-2,5-dione

Systemtic Name: 3-[(4-fluorophenyl)amino]-4-[8-(hydroxymethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]pyrrole-2,5-dione Openeye Name: 3-(4-fluoroanilino)-4-[8-(hydroxymethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]pyrrole-2,5-dione CAS Name: 3-(4-fluoroanilino)-4-[8-(hydroxymethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]pyrrole-2,5-dione IUPAC Name: 3-(4-fluoroanilino)-4-[8-(hydroxymethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]pyrrole-2,5-dione Traditional Name: 3-(4-fluoroanilino)-4-(8-methylol-6,7,8,9-tetrahydropyrid[1,2-a]indol-10-yl)-3-pyrroline-2,5-quinone Formula: C23H20FN3O3 MolecularWeight: 405.421603

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C3=CC=CC=C32)C4=C(C(=O)NC4=O)NC5=CC=C(C=C5)F)CC1CO

Isomeric SMILES

C1CN2C(=C(C3=CC=CC=C32)C4=C(C(=O)NC4=O)NC5=CC=C(C=C5)F)CC1CO

InChI

InChI=1S/C23H20FN3O3/c24-14-5-7-15(8-6-14)25-21-20(22(29)26-23(21)30)19-16-3-1-2-4-17(16)27-10-9-13(12-28)11-18(19)27/h1-8,13,28H,9-12H2,(H2,25,26,29,30)