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

Systemtic Name: 5-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 5-(3-indolin-1-yl-3-oxo-propyl)-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-(3-indolin-1-yl-3-keto-propyl)-6-methyl-uracil Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-10-12(15(21)18-16(22)17-10)6-7-14(20)19-9-8-11-4-2-3-5-13(11)19/h2-5H,6-9H2,1H3,(H2,17,18,21,22)