N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)ethanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)ethanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)acetamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4,6-dimethyl-2-oxopyrimidin-1-yl)acetamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)acetamide Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NC(=O)N1CC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)C

InChI

InChI=1S/C18H19ClN4O2/c1-11-7-12(2)23(18(25)22-11)10-17(24)20-6-5-13-9-21-16-4-3-14(19)8-15(13)16/h3-4,7-9,21H,5-6,10H2,1-2H3,(H,20,24)