N-[furan-2-yl-(1-methyl-2-phenyl-indol-3-yl)methyl]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[furan-2-yl-(1-methyl-2-phenyl-indol-3-yl)methyl]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[2-furyl-(1-methyl-2-phenyl-indol-3-yl)methyl]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[2-furanyl-(1-methyl-2-phenyl-3-indolyl)methyl]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[furan-2-yl-(1-methyl-2-phenylindol-3-yl)methyl]-4,6-dimethylpyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[2-furyl-(1-methyl-2-phenyl-indol-3-yl)methyl]amine Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(C2=CC=CO2)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(C2=CC=CO2)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5)C

InChI

InChI=1S/C26H24N4O/c1-17-16-18(2)28-26(27-17)29-24(22-14-9-15-31-22)23-20-12-7-8-13-21(20)30(3)25(23)19-10-5-4-6-11-19/h4-16,24H,1-3H3,(H,27,28,29)