2-(2,3-dihydroindol-1-yl)-6-methyl-5-pentyl-1H-pyrimidin-4-one

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-6-methyl-5-pentyl-1H-pyrimidin-4-one Openeye Name: 2-indolin-1-yl-6-methyl-5-pentyl-1H-pyrimidin-4-one CAS Name: 2-(2,3-dihydroindol-1-yl)-6-methyl-5-pentyl-1H-pyrimidin-4-one IUPAC Name: 2-(2,3-dihydroindol-1-yl)-6-methyl-5-pentyl-1H-pyrimidin-4-one Traditional Name: 5-amyl-2-indolin-1-yl-6-methyl-1H-pyrimidin-4-one Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(NC(=NC1=O)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CCCCCC1=C(NC(=NC1=O)N2CCC3=CC=CC=C32)C

InChI

InChI=1S/C18H23N3O/c1-3-4-5-9-15-13(2)19-18(20-17(15)22)21-12-11-14-8-6-7-10-16(14)21/h6-8,10H,3-5,9,11-12H2,1-2H3,(H,19,20,22)