4-[4-(3-phenylprop-2-enyl)piperazin-1-yl]-5H-pyrimido[5,4-b]indole

Systemtic Name: 4-[4-(3-phenylprop-2-enyl)piperazin-1-yl]-5H-pyrimido[5,4-b]indole Openeye Name: 4-(4-cinnamylpiperazin-1-yl)-5H-pyrimido[5,4-b]indole CAS Name: 4-[4-(3-phenylprop-2-enyl)-1-piperazinyl]-5H-pyrimido[5,4-b]indole IUPAC Name: 4-[4-(3-phenylprop-2-enyl)piperazin-1-yl]-5H-pyrimido[5,4-b]indole Traditional Name: 4-(4-cinnamylpiperazino)-5H-pyrimid[5,4-b]indole Formula: C23H23N5 MolecularWeight: 369.46222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C3=NC=NC4=C3NC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CC=CC2=CC=CC=C2)C3=NC=NC4=C3NC5=CC=CC=C54

InChI

InChI=1S/C23H23N5/c1-2-7-18(8-3-1)9-6-12-27-13-15-28(16-14-27)23-22-21(24-17-25-23)19-10-4-5-11-20(19)26-22/h1-11,17,26H,12-16H2