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

Systemtic Name: 2-(4-dimethylaminophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-4-amine Openeye Name: 2-(4-dimethylaminophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-4-amine CAS Name: 2-(4-dimethylaminophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-pyrimidinamine IUPAC Name: 2-(4-dimethylaminophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-4-amine Traditional Name: [4-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrimidin-2-yl]phenyl]-dimethyl-amine Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC=CC(=N2)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC=CC(=N2)NCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C23H25N5O/c1-28(2)18-6-4-16(5-7-18)23-25-13-11-22(27-23)24-12-10-17-15-26-21-9-8-19(29-3)14-20(17)21/h4-9,11,13-15,26H,10,12H2,1-3H3,(H,24,25,27)