1-ethyl-2,3-dimethyl-N-pyrimidin-2-yl-indole-5-carboxamide

Systemtic Name: 1-ethyl-2,3-dimethyl-N-pyrimidin-2-yl-indole-5-carboxamide Openeye Name: 1-ethyl-2,3-dimethyl-N-pyrimidin-2-yl-indole-5-carboxamide CAS Name: 1-ethyl-2,3-dimethyl-N-(2-pyrimidinyl)-5-indolecarboxamide IUPAC Name: 1-ethyl-2,3-dimethyl-N-pyrimidin-2-ylindole-5-carboxamide Traditional Name: 1-ethyl-2,3-dimethyl-N-(2-pyrimidyl)indole-5-carboxamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O/c1-4-21-12(3)11(2)14-10-13(6-7-15(14)21)16(22)20-17-18-8-5-9-19-17/h5-10H,4H2,1-3H3,(H,18,19,20,22)