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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCC3=CC=CC=C32)CCC(C)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCC3=CC=CC=C32)CCC(C)C

InChI

InChI=1S/C18H23N3O/c1-12(2)8-9-15-13(3)19-18(20-17(15)22)21-11-10-14-6-4-5-7-16(14)21/h4-7,12H,8-11H2,1-3H3,(H,19,20,22)