1-ethyl-2,3-dimethyl-N-(4-methylpyrimidin-2-yl)indole-5-carboxamide

Systemtic Name: 1-ethyl-2,3-dimethyl-N-(4-methylpyrimidin-2-yl)indole-5-carboxamide Openeye Name: 1-ethyl-2,3-dimethyl-N-(4-methylpyrimidin-2-yl)indole-5-carboxamide CAS Name: 1-ethyl-2,3-dimethyl-N-(4-methyl-2-pyrimidinyl)-5-indolecarboxamide IUPAC Name: 1-ethyl-2,3-dimethyl-N-(4-methylpyrimidin-2-yl)indole-5-carboxamide Traditional Name: 1-ethyl-2,3-dimethyl-N-(4-methylpyrimidin-2-yl)indole-5-carboxamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)C(=O)NC3=NC=CC(=N3)C)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)C(=O)NC3=NC=CC(=N3)C)C)C

InChI

InChI=1S/C18H20N4O/c1-5-22-13(4)12(3)15-10-14(6-7-16(15)22)17(23)21-18-19-9-8-11(2)20-18/h6-10H,5H2,1-4H3,(H,19,20,21,23)