N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(2-oxidanylidenepiperidin-3-yl)oxypyrimidin-4-yl]benzamide

Systemtic Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(2-oxidanylidenepiperidin-3-yl)oxypyrimidin-4-yl]benzamide Openeye Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-[(2-oxo-3-piperidyl)oxy]pyrimidin-4-yl]benzamide CAS Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-[(2-oxo-3-piperidinyl)oxy]-4-pyrimidinyl]benzamide IUPAC Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(2-oxopiperidin-3-yl)oxypyrimidin-4-yl]benzamide Traditional Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-[(2-keto-3-piperidyl)oxy]pyrimidin-4-yl]benzamide Formula: C27H24N6O3 MolecularWeight: 480.51786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)NC1)OC2=NC=CC(=N2)C3=CC=C(C=C3)C(=O)NCCC4=CC5=C(C=C4)NC=C5C#N

Isomeric SMILES

C1CC(C(=O)NC1)OC2=NC=CC(=N2)C3=CC=C(C=C3)C(=O)NCCC4=CC5=C(C=C4)NC=C5C#N

InChI

InChI=1S/C27H24N6O3/c28-15-20-16-32-23-8-3-17(14-21(20)23)9-12-30-25(34)19-6-4-18(5-7-19)22-10-13-31-27(33-22)36-24-2-1-11-29-26(24)35/h3-8,10,13-14,16,24,32H,1-2,9,11-12H2,(H,29,35)(H,30,34)