N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(3-indolin-1-ylpropyl)acetamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-(3-indolin-1-ylpropyl)-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C19H24N4O2/c1-13-16(19(25)22-14(2)21-13)12-18(24)20-9-5-10-23-11-8-15-6-3-4-7-17(15)23/h3-4,6-7H,5,8-12H2,1-2H3,(H,20,24)(H,21,22,25)