furan-2-yl-[4-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]methanone

Systemtic Name: furan-2-yl-[4-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]methanone Openeye Name: 2-furyl-[4-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]methanone CAS Name: 2-furanyl-[4-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-1-piperazinyl]methanone IUPAC Name: furan-2-yl-[4-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]methanone Traditional Name: 2-furyl-[4-(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)piperazino]methanone Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN=C3N4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN=C3N4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C20H19N5O3/c1-27-13-4-5-15-14(11-13)17-18(23-15)19(22-12-21-17)24-6-8-25(9-7-24)20(26)16-3-2-10-28-16/h2-5,10-12,23H,6-9H2,1H3