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

Systemtic Name: 8-methyl-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]-5H-pyrimido[5,4-b]indole Openeye Name: 4-[4-[(E)-cinnamyl]piperazin-4-ium-1-yl]-8-methyl-5H-pyrimido[5,4-b]indole CAS Name: 8-methyl-4-[4-[(E)-3-phenylprop-2-enyl]-1-piperazin-4-iumyl]-5H-pyrimido[5,4-b]indole IUPAC Name: 8-methyl-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]-5H-pyrimido[5,4-b]indole Traditional Name: 4-[4-[(E)-cinnamyl]piperazin-4-ium-1-yl]-8-methyl-5H-pyrimid[5,4-b]indole Formula: C24H26N5+ MolecularWeight: 384.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN=C3N4CC[NH+](CC4)CC=CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN=C3N4CC[NH+](CC4)C/C=C/C5=CC=CC=C5

InChI

InChI=1S/C24H25N5/c1-18-9-10-21-20(16-18)22-23(27-21)24(26-17-25-22)29-14-12-28(13-15-29)11-5-8-19-6-3-2-4-7-19/h2-10,16-17,27H,11-15H2,1H3/p+1/b8-5+