1-(1H-indol-3-yl)-2-[(4-methylpyrimidin-2-yl)amino]ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[(4-methylpyrimidin-2-yl)amino]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[(4-methylpyrimidin-2-yl)amino]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[(4-methyl-2-pyrimidinyl)amino]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[(4-methylpyrimidin-2-yl)amino]ethanone Traditional Name: 1-(1H-indol-3-yl)-2-[(4-methylpyrimidin-2-yl)amino]ethanone Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=NC(=NC=C1)NCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H14N4O/c1-10-6-7-16-15(19-10)18-9-14(20)12-8-17-13-5-3-2-4-11(12)13/h2-8,17H,9H2,1H3,(H,16,18,19)