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

Systemtic Name: 5-decyl-2-(2,3-dihydroindol-1-yl)-6-methyl-1H-pyrimidin-4-one Openeye Name: 5-decyl-2-indolin-1-yl-6-methyl-1H-pyrimidin-4-one CAS Name: 5-decyl-2-(2,3-dihydroindol-1-yl)-6-methyl-1H-pyrimidin-4-one IUPAC Name: 5-decyl-2-(2,3-dihydroindol-1-yl)-6-methyl-1H-pyrimidin-4-one Traditional Name: 5-decyl-2-indolin-1-yl-6-methyl-1H-pyrimidin-4-one Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=C(NC(=NC1=O)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CCCCCCCCCCC1=C(NC(=NC1=O)N2CCC3=CC=CC=C32)C

InChI

InChI=1S/C23H33N3O/c1-3-4-5-6-7-8-9-10-14-20-18(2)24-23(25-22(20)27)26-17-16-19-13-11-12-15-21(19)26/h11-13,15H,3-10,14,16-17H2,1-2H3,(H,24,25,27)