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3-[3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-oxidanylidene-propyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one

3-[3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-oxidanylidene-propyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name:3-[3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-oxidanylidene-propyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one
Openeye Name:3-[3-[4-(furan-2-carbonyl)piperazin-1-yl]-3-oxo-propyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one
CAS Name:3-[3-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-3-oxopropyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one
IUPAC Name:3-[3-[4-(furan-2-carbonyl)piperazin-1-yl]-3-oxopropyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one
Traditional Name:3-[3-[4-(2-furoyl)piperazino]-3-keto-propyl]-8-methyl-5H-pyrimid[5,4-b]indol-4-one
Formula: C23H23N5O4
MolecularWeight: 433.45982
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCC(=O)N4CCN(CC4)C(=O)C5=CC=CO5


Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCC(=O)N4CCN(CC4)C(=O)C5=CC=CO5


InChI

InChI=1S/C23H23N5O4/c1-15-4-5-17-16(13-15)20-21(25-17)23(31)28(14-24-20)7-6-19(29)26-8-10-27(11-9-26)22(30)18-3-2-12-32-18/h2-5,12-14,25H,6-11H2,1H3


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