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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CC=N2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(CN(C1)C2=NC=CC=N2)C(=O)N3CCC4=CC=CC=C43

InChI

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