6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-4-amine

Systemtic Name: 6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-4-amine Openeye Name: 6-(3,5-dimethylisoxazol-4-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-4-amine CAS Name: 6-(3,5-dimethyl-4-isoxazolyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-pyrimidinamine IUPAC Name: 6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-4-amine Traditional Name: [6-(3,5-dimethylisoxazol-4-yl)pyrimidin-4-yl]-[2-(5-methoxy-1H-indol-3-yl)ethyl]amine Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C2=CC(=NC=N2)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=NO1)C)C2=CC(=NC=N2)NCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C20H21N5O2/c1-12-20(13(2)27-25-12)18-9-19(24-11-23-18)21-7-6-14-10-22-17-5-4-15(26-3)8-16(14)17/h4-5,8-11,22H,6-7H2,1-3H3,(H,21,23,24)