2,3-dihydroindol-1-yl-(1-pyrimidin-2-ylpiperidin-4-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(1-pyrimidin-2-ylpiperidin-4-yl)methanone Openeye Name: indolin-1-yl-(1-pyrimidin-2-yl-4-piperidyl)methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(2-pyrimidinyl)-4-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1-pyrimidin-2-ylpiperidin-4-yl)methanone Traditional Name: indolin-1-yl-[1-(2-pyrimidyl)-4-piperidyl]methanone Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O/c23-17(22-13-8-14-4-1-2-5-16(14)22)15-6-11-21(12-7-15)18-19-9-3-10-20-18/h1-5,9-10,15H,6-8,11-13H2