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

Systemtic Name: 4-(1H-indol-3-yl)-N-(3-methoxy-4-morpholin-4-yl-phenyl)pyrimidin-2-amine Openeye Name: 4-(1H-indol-3-yl)-N-(3-methoxy-4-morpholino-phenyl)pyrimidin-2-amine CAS Name: 4-(1H-indol-3-yl)-N-[3-methoxy-4-(4-morpholinyl)phenyl]-2-pyrimidinamine IUPAC Name: 4-(1H-indol-3-yl)-N-(3-methoxy-4-morpholin-4-ylphenyl)pyrimidin-2-amine Traditional Name: [4-(1H-indol-3-yl)pyrimidin-2-yl]-(3-methoxy-4-morpholino-phenyl)amine Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC2=NC=CC(=N2)C3=CNC4=CC=CC=C43)N5CCOCC5

Isomeric SMILES

COC1=C(C=CC(=C1)NC2=NC=CC(=N2)C3=CNC4=CC=CC=C43)N5CCOCC5

InChI

InChI=1S/C23H23N5O2/c1-29-22-14-16(6-7-21(22)28-10-12-30-13-11-28)26-23-24-9-8-20(27-23)18-15-25-19-5-3-2-4-17(18)19/h2-9,14-15,25H,10-13H2,1H3,(H,24,26,27)