3-[6-(4-ethylpiperazin-1-yl)-5-methoxy-2,3-dihydroindol-1-yl]-4-(3-fluorophenyl)pyrrole-2,5-dione

Systemtic Name: 3-[6-(4-ethylpiperazin-1-yl)-5-methoxy-2,3-dihydroindol-1-yl]-4-(3-fluorophenyl)pyrrole-2,5-dione Openeye Name: 3-[6-(4-ethylpiperazin-1-yl)-5-methoxy-indolin-1-yl]-4-(3-fluorophenyl)pyrrole-2,5-dione CAS Name: 3-[6-(4-ethyl-1-piperazinyl)-5-methoxy-2,3-dihydroindol-1-yl]-4-(3-fluorophenyl)pyrrole-2,5-dione IUPAC Name: 3-[6-(4-ethylpiperazin-1-yl)-5-methoxy-2,3-dihydroindol-1-yl]-4-(3-fluorophenyl)pyrrole-2,5-dione Traditional Name: 3-[6-(4-ethylpiperazino)-5-methoxy-indolin-1-yl]-4-(3-fluorophenyl)-3-pyrroline-2,5-quinone Formula: C25H27FN4O3 MolecularWeight: 450.505283

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C3CCN(C3=C2)C4=C(C(=O)NC4=O)C5=CC(=CC=C5)F)OC

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C3CCN(C3=C2)C4=C(C(=O)NC4=O)C5=CC(=CC=C5)F)OC

InChI

InChI=1S/C25H27FN4O3/c1-3-28-9-11-29(12-10-28)20-15-19-16(14-21(20)33-2)7-8-30(19)23-22(24(31)27-25(23)32)17-5-4-6-18(26)13-17/h4-6,13-15H,3,7-12H2,1-2H3,(H,27,31,32)