[1-(phenylcarbonyl)-2,3-dihydroindol-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-(phenylcarbonyl)-2,3-dihydroindol-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (1-benzoylindolin-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (1-benzoyl-2,3-dihydroindol-2-yl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (1-benzoyl-2,3-dihydroindol-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (1-benzoylindolin-2-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3CC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3CC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H23N5O2/c30-22(18-7-2-1-3-8-18)29-20-10-5-4-9-19(20)17-21(29)23(31)27-13-15-28(16-14-27)24-25-11-6-12-26-24/h1-12,21H,13-17H2