2-azanyl-N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-6-(furan-2-yl)pyrimidine-4-carboxamide

Systemtic Name: 2-azanyl-N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-6-(furan-2-yl)pyrimidine-4-carboxamide Openeye Name: 2-amino-N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-6-(2-furyl)pyrimidine-4-carboxamide CAS Name: 2-amino-N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-6-(2-furanyl)-4-pyrimidinecarboxamide IUPAC Name: 2-amino-N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-6-(furan-2-yl)pyrimidine-4-carboxamide Traditional Name: 2-amino-N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-6-(2-furyl)pyrimidine-4-carboxamide Formula: C20H19N5O2 MolecularWeight: 361.39716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CNC(=O)C3=NC(=NC(=C3)C4=CC=CO4)N)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CNC(=O)C3=NC(=NC(=C3)C4=CC=CO4)N)C

InChI

InChI=1S/C20H19N5O2/c1-11-12(2)23-15-6-5-13(8-14(11)15)10-22-19(26)17-9-16(24-20(21)25-17)18-4-3-7-27-18/h3-9,23H,10H2,1-2H3,(H,22,26)(H2,21,24,25)