4-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrimidin-5-yl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrimidin-5-yl]-N,N-dimethyl-benzamide Openeye Name: 4-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrimidin-5-yl]-N,N-dimethyl-benzamide CAS Name: 4-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-5-pyrimidinyl]-N,N-dimethylbenzamide IUPAC Name: 4-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrimidin-5-yl]-N,N-dimethylbenzamide Traditional Name: 4-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrimidin-5-yl]-N,N-dimethyl-benzamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)C2=CN=CN=C2NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)C2=CN=CN=C2NCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C24H25N5O2/c1-29(2)24(30)17-6-4-16(5-7-17)21-14-25-15-28-23(21)26-11-10-18-13-27-22-9-8-19(31-3)12-20(18)22/h4-9,12-15,27H,10-11H2,1-3H3,(H,25,26,28)