5-[2-(dimethylaminomethyl)phenyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-4-amine

Systemtic Name: 5-[2-(dimethylaminomethyl)phenyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-4-amine Openeye Name: 5-[2-(dimethylaminomethyl)phenyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-4-amine CAS Name: 5-[2-(dimethylaminomethyl)phenyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-pyrimidinamine IUPAC Name: 5-[2-(dimethylaminomethyl)phenyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-4-amine Traditional Name: [2-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrimidin-5-yl]benzyl]-dimethyl-amine Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1C2=CN=CN=C2NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CN(C)CC1=CC=CC=C1C2=CN=CN=C2NCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C24H27N5O/c1-29(2)15-18-6-4-5-7-20(18)22-14-25-16-28-24(22)26-11-10-17-13-27-23-9-8-19(30-3)12-21(17)23/h4-9,12-14,16,27H,10-11,15H2,1-3H3,(H,25,26,28)