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

Systemtic Name: 6-azanyl-5-[2-(2,3-dihydroindol-1-yl)ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-(2-indolin-1-ylacetyl)-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2,3-dihydroindol-1-yl)acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-(2-indolin-1-ylacetyl)-1-propyl-pyrimidine-2,4-quinone Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCC3=CC=CC=C32)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCC3=CC=CC=C32)N

InChI

InChI=1S/C17H20N4O3/c1-2-8-21-15(18)14(16(23)19-17(21)24)13(22)10-20-9-7-11-5-3-4-6-12(11)20/h3-6H,2,7-10,18H2,1H3,(H,19,23,24)