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

Systemtic Name: 4,6-dimethyl-N-[(2-methyl-1H-indol-3-yl)-pyridin-4-yl-methyl]pyrimidin-2-amine Openeye Name: 4,6-dimethyl-N-[(2-methyl-1H-indol-3-yl)-(4-pyridyl)methyl]pyrimidin-2-amine CAS Name: 4,6-dimethyl-N-[(2-methyl-1H-indol-3-yl)-pyridin-4-ylmethyl]-2-pyrimidinamine IUPAC Name: 4,6-dimethyl-N-[(2-methyl-1H-indol-3-yl)-pyridin-4-ylmethyl]pyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(2-methyl-1H-indol-3-yl)-(4-pyridyl)methyl]amine Formula: C21H21N5 MolecularWeight: 343.42494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(C2=CC=NC=C2)C3=C(NC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(C2=CC=NC=C2)C3=C(NC4=CC=CC=C43)C)C

InChI

InChI=1S/C21H21N5/c1-13-12-14(2)24-21(23-13)26-20(16-8-10-22-11-9-16)19-15(3)25-18-7-5-4-6-17(18)19/h4-12,20,25H,1-3H3,(H,23,24,26)