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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCOCC2)NC3=NC=CC(=N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCOCC2)NC3=NC=CC(=N3)C4=CNC5=CC=CC=C54

InChI

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