[2-azanyl-6-(furan-2-yl)pyrimidin-4-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [2-azanyl-6-(furan-2-yl)pyrimidin-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [2-amino-6-(2-furyl)pyrimidin-4-yl]-indolin-1-yl-methanone CAS Name: [2-amino-6-(2-furanyl)-4-pyrimidinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [2-amino-6-(furan-2-yl)pyrimidin-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [2-amino-6-(2-furyl)pyrimidin-4-yl]-indolin-1-yl-methanone Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=NC(=NC(=C3)C4=CC=CO4)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=NC(=NC(=C3)C4=CC=CO4)N

InChI

InChI=1S/C17H14N4O2/c18-17-19-12(15-6-3-9-23-15)10-13(20-17)16(22)21-8-7-11-4-1-2-5-14(11)21/h1-6,9-10H,7-8H2,(H2,18,19,20)