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

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(4-methylpyrimidin-2-yl)piperidin-3-yl]methanone Openeye Name: indolin-1-yl-[1-(4-methylpyrimidin-2-yl)-3-piperidyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(4-methyl-2-pyrimidinyl)-3-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(4-methylpyrimidin-2-yl)piperidin-3-yl]methanone Traditional Name: indolin-1-yl-[1-(4-methylpyrimidin-2-yl)-3-piperidyl]methanone Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)N2CCCC(C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=NC=C1)N2CCCC(C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H22N4O/c1-14-8-10-20-19(21-14)22-11-4-6-16(13-22)18(24)23-12-9-15-5-2-3-7-17(15)23/h2-3,5,7-8,10,16H,4,6,9,11-13H2,1H3