N-indol-1-yl-2-pyridin-2-yl-pyrimidine-5-carboxamide

Systemtic Name: N-indol-1-yl-2-pyridin-2-yl-pyrimidine-5-carboxamide Openeye Name: N-indol-1-yl-2-(2-pyridyl)pyrimidine-5-carboxamide CAS Name: N-(1-indolyl)-2-(2-pyridinyl)-5-pyrimidinecarboxamide IUPAC Name: N-indol-1-yl-2-pyridin-2-ylpyrimidine-5-carboxamide Traditional Name: N-indol-1-yl-2-(2-pyridyl)pyrimidine-5-carboxamide Formula: C18H13N5O MolecularWeight: 315.32872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2NC(=O)C3=CN=C(N=C3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2NC(=O)C3=CN=C(N=C3)C4=CC=CC=N4

InChI

InChI=1S/C18H13N5O/c24-18(22-23-10-8-13-5-1-2-7-16(13)23)14-11-20-17(21-12-14)15-6-3-4-9-19-15/h1-12H,(H,22,24)