4-(2-methyl-1H-indol-3-yl)-N-(4-morpholin-4-ylphenyl)pyrimidin-2-amine

Systemtic Name: 4-(2-methyl-1H-indol-3-yl)-N-(4-morpholin-4-ylphenyl)pyrimidin-2-amine Openeye Name: 4-(2-methyl-1H-indol-3-yl)-N-(4-morpholinophenyl)pyrimidin-2-amine CAS Name: 4-(2-methyl-1H-indol-3-yl)-N-[4-(4-morpholinyl)phenyl]-2-pyrimidinamine IUPAC Name: 4-(2-methyl-1H-indol-3-yl)-N-(4-morpholin-4-ylphenyl)pyrimidin-2-amine Traditional Name: [4-(2-methyl-1H-indol-3-yl)pyrimidin-2-yl]-(4-morpholinophenyl)amine Formula: C23H23N5O MolecularWeight: 385.46162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=NC(=NC=C3)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=NC(=NC=C3)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C23H23N5O/c1-16-22(19-4-2-3-5-20(19)25-16)21-10-11-24-23(27-21)26-17-6-8-18(9-7-17)28-12-14-29-15-13-28/h2-11,25H,12-15H2,1H3,(H,24,26,27)