2,3-dihydroindol-1-yl-[1-(4-phenylazanylpyrimidin-2-yl)piperidin-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(4-phenylazanylpyrimidin-2-yl)piperidin-4-yl]methanone Openeye Name: [1-(4-anilinopyrimidin-2-yl)-4-piperidyl]-indolin-1-yl-methanone CAS Name: [1-(4-anilino-2-pyrimidinyl)-4-piperidinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(4-anilinopyrimidin-2-yl)piperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(4-anilinopyrimidin-2-yl)-4-piperidyl]-indolin-1-yl-methanone Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)C4=NC=CC(=N4)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)C4=NC=CC(=N4)NC5=CC=CC=C5

InChI

InChI=1S/C24H25N5O/c30-23(29-17-13-18-6-4-5-9-21(18)29)19-11-15-28(16-12-19)24-25-14-10-22(27-24)26-20-7-2-1-3-8-20/h1-10,14,19H,11-13,15-17H2,(H,25,26,27)