N-(2-fluorophenyl)-2-[3-[2-(1H-indol-3-yl)ethyl]-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-1-yl]ethanamide

Systemtic Name: N-(2-fluorophenyl)-2-[3-[2-(1H-indol-3-yl)ethyl]-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-1-yl]ethanamide Openeye Name: N-(2-fluorophenyl)-2-[3-[2-(1H-indol-3-yl)ethyl]-2,4-dioxo-pyrido[2,3-d]pyrimidin-1-yl]acetamide CAS Name: N-(2-fluorophenyl)-2-[3-[2-(1H-indol-3-yl)ethyl]-2,4-dioxo-1-pyrido[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-(2-fluorophenyl)-2-[3-[2-(1H-indol-3-yl)ethyl]-2,4-dioxopyrido[2,3-d]pyrimidin-1-yl]acetamide Traditional Name: N-(2-fluorophenyl)-2-[3-[2-(1H-indol-3-yl)ethyl]-2,4-diketo-pyrido[2,3-d]pyrimidin-1-yl]acetamide Formula: C25H20FN5O3 MolecularWeight: 457.456403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN3C(=O)C4=C(N=CC=C4)N(C3=O)CC(=O)NC5=CC=CC=C5F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN3C(=O)C4=C(N=CC=C4)N(C3=O)CC(=O)NC5=CC=CC=C5F

InChI

InChI=1S/C25H20FN5O3/c26-19-8-2-4-10-21(19)29-22(32)15-31-23-18(7-5-12-27-23)24(33)30(25(31)34)13-11-16-14-28-20-9-3-1-6-17(16)20/h1-10,12,14,28H,11,13,15H2,(H,29,32)