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

Systemtic Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-4-amine Openeye Name: 2-(3,5-dimethylisoxazol-4-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-4-amine CAS Name: 2-(3,5-dimethyl-4-isoxazolyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-pyrimidinamine IUPAC Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-4-amine Traditional Name: [2-(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=NC=CC(=N2)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

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

InChI

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