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

Systemtic Name: 6-azanyl-5-[2-(2,3-dihydroindol-1-yl)ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-(2-indolin-1-ylacetyl)-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2,3-dihydroindol-1-yl)acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-(2-indolin-1-ylacetyl)-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCC3=CC=CC=C32)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCC3=CC=CC=C32)N

InChI

InChI=1S/C18H22N4O3/c1-3-9-22-16(19)15(17(24)20(2)18(22)25)14(23)11-21-10-8-12-6-4-5-7-13(12)21/h4-7H,3,8-11,19H2,1-2H3