5-chloranyl-N-[4-[2-(4-ethylpiperazin-1-yl)ethyl]phenyl]-4-(1H-indol-6-yl)pyrimidin-2-amine

Systemtic Name: 5-chloranyl-N-[4-[2-(4-ethylpiperazin-1-yl)ethyl]phenyl]-4-(1H-indol-6-yl)pyrimidin-2-amine Openeye Name: 5-chloro-N-[4-[2-(4-ethylpiperazin-1-yl)ethyl]phenyl]-4-(1H-indol-6-yl)pyrimidin-2-amine CAS Name: 5-chloro-N-[4-[2-(4-ethyl-1-piperazinyl)ethyl]phenyl]-4-(1H-indol-6-yl)-2-pyrimidinamine IUPAC Name: 5-chloro-N-[4-[2-(4-ethylpiperazin-1-yl)ethyl]phenyl]-4-(1H-indol-6-yl)pyrimidin-2-amine Traditional Name: [5-chloro-4-(1H-indol-6-yl)pyrimidin-2-yl]-[4-[2-(4-ethylpiperazino)ethyl]phenyl]amine Formula: C26H29ClN6 MolecularWeight: 461.00166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCC2=CC=C(C=C2)NC3=NC=C(C(=N3)C4=CC5=C(C=C4)C=CN5)Cl

Isomeric SMILES

CCN1CCN(CC1)CCC2=CC=C(C=C2)NC3=NC=C(C(=N3)C4=CC5=C(C=C4)C=CN5)Cl

InChI

InChI=1S/C26H29ClN6/c1-2-32-13-15-33(16-14-32)12-10-19-3-7-22(8-4-19)30-26-29-18-23(27)25(31-26)21-6-5-20-9-11-28-24(20)17-21/h3-9,11,17-18,28H,2,10,12-16H2,1H3,(H,29,30,31)