(4,6-dimethylpyrimidin-2-yl)-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]cyanamide

Systemtic Name: (4,6-dimethylpyrimidin-2-yl)-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]cyanamide Openeye Name: (4,6-dimethylpyrimidin-2-yl)-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]cyanamide CAS Name: (4,6-dimethyl-2-pyrimidinyl)-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]cyanamide IUPAC Name: (4,6-dimethylpyrimidin-2-yl)-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]cyanamide Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]cyanamide Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N(CC(=O)C2=C(NC3=CC=CC=C32)C)C#N)C

Isomeric SMILES

CC1=CC(=NC(=N1)N(CC(=O)C2=C(NC3=CC=CC=C32)C)C#N)C

InChI

InChI=1S/C18H17N5O/c1-11-8-12(2)21-18(20-11)23(10-19)9-16(24)17-13(3)22-15-7-5-4-6-14(15)17/h4-8,22H,9H2,1-3H3