4-[6-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrimidin-4-yl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[6-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrimidin-4-yl]-N,N-dimethyl-benzamide Openeye Name: 4-[6-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrimidin-4-yl]-N,N-dimethyl-benzamide CAS Name: 4-[6-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-4-pyrimidinyl]-N,N-dimethylbenzamide IUPAC Name: 4-[6-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrimidin-4-yl]-N,N-dimethylbenzamide Traditional Name: 4-[6-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrimidin-4-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=CC(=NC=N2)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

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

InChI

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