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

Systemtic Name: 2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-12-8-13(2)23(19(25)22-12)11-18(24)20-7-6-14-10-21-17-5-4-15(26-3)9-16(14)17/h4-5,8-10,21H,6-7,11H2,1-3H3,(H,20,24)