2,3-dihydroindol-1-yl-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]methanone Openeye Name: [1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(4,6-dimethyl-2-pyrimidinyl)-4-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]methanone Traditional Name: [1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]-indolin-1-yl-methanone Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C20H24N4O/c1-14-13-15(2)22-20(21-14)23-10-7-17(8-11-23)19(25)24-12-9-16-5-3-4-6-18(16)24/h3-6,13,17H,7-12H2,1-2H3