2-azanyl-6-(furan-2-yl)-N-(1H-indol-5-ylmethyl)pyrimidine-4-carboxamide

Systemtic Name: 2-azanyl-6-(furan-2-yl)-N-(1H-indol-5-ylmethyl)pyrimidine-4-carboxamide Openeye Name: 2-amino-6-(2-furyl)-N-(1H-indol-5-ylmethyl)pyrimidine-4-carboxamide CAS Name: 2-amino-6-(2-furanyl)-N-(1H-indol-5-ylmethyl)-4-pyrimidinecarboxamide IUPAC Name: 2-amino-6-(furan-2-yl)-N-(1H-indol-5-ylmethyl)pyrimidine-4-carboxamide Traditional Name: 2-amino-6-(2-furyl)-N-(1H-indol-5-ylmethyl)pyrimidine-4-carboxamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=CC(=NC(=N2)N)C(=O)NCC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=COC(=C1)C2=CC(=NC(=N2)N)C(=O)NCC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C18H15N5O2/c19-18-22-14(16-2-1-7-25-16)9-15(23-18)17(24)21-10-11-3-4-13-12(8-11)5-6-20-13/h1-9,20H,10H2,(H,21,24)(H2,19,22,23)