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

Systemtic Name: 1-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]pyrimidine-2,4-dione Openeye Name: 1-(3-indolin-1-yl-3-oxo-propyl)pyrimidine-2,4-dione CAS Name: 1-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]pyrimidine-2,4-dione IUPAC Name: 1-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]pyrimidine-2,4-dione Traditional Name: 1-(3-indolin-1-yl-3-keto-propyl)pyrimidine-2,4-quinone Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCN3C=CC(=O)NC3=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCN3C=CC(=O)NC3=O

InChI

InChI=1S/C15H15N3O3/c19-13-6-8-17(15(21)16-13)9-7-14(20)18-10-5-11-3-1-2-4-12(11)18/h1-4,6,8H,5,7,9-10H2,(H,16,19,21)