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

Systemtic Name: 2-azanyl-6-(furan-2-yl)-N-[(2-methyl-1H-indol-5-yl)methyl]pyrimidine-4-carboxamide Openeye Name: 2-amino-6-(2-furyl)-N-[(2-methyl-1H-indol-5-yl)methyl]pyrimidine-4-carboxamide CAS Name: 2-amino-6-(2-furanyl)-N-[(2-methyl-1H-indol-5-yl)methyl]-4-pyrimidinecarboxamide IUPAC Name: 2-amino-6-(furan-2-yl)-N-[(2-methyl-1H-indol-5-yl)methyl]pyrimidine-4-carboxamide Traditional Name: 2-amino-6-(2-furyl)-N-[(2-methyl-1H-indol-5-yl)methyl]pyrimidine-4-carboxamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=NC(=NC(=C3)C4=CC=CO4)N

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=NC(=NC(=C3)C4=CC=CO4)N

InChI

InChI=1S/C19H17N5O2/c1-11-7-13-8-12(4-5-14(13)22-11)10-21-18(25)16-9-15(23-19(20)24-16)17-3-2-6-26-17/h2-9,22H,10H2,1H3,(H,21,25)(H2,20,23,24)