6-azanyl-3-methyl-5-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-5-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-5-[2-(2-methylindolin-1-yl)acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-(2-methyl-2,3-dihydroindol-1-yl)-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-[2-(2-methylindolin-1-yl)acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN2C(CC3=CC=CC=C32)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN2C(CC3=CC=CC=C32)C)N

InChI

InChI=1S/C19H24N4O3/c1-4-9-22-17(20)16(18(25)21(3)19(22)26)15(24)11-23-12(2)10-13-7-5-6-8-14(13)23/h5-8,12H,4,9-11,20H2,1-3H3