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2-[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-3-methyl-5H-pyrimido[5,4-b]indol-4-one

2-[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-3-methyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name:2-[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-3-methyl-5H-pyrimido[5,4-b]indol-4-one
Openeye Name:2-[2-(2-ethyl-1-piperidyl)-2-oxo-ethyl]sulfanyl-3-methyl-5H-pyrimido[5,4-b]indol-4-one
CAS Name:2-[[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]thio]-3-methyl-5H-pyrimido[5,4-b]indol-4-one
IUPAC Name:2-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]sulfanyl-3-methyl-5H-pyrimido[5,4-b]indol-4-one
Traditional Name:2-[[2-(2-ethylpiperidino)-2-keto-ethyl]thio]-3-methyl-5H-pyrimid[5,4-b]indol-4-one
Formula: C20H24N4O2S
MolecularWeight: 384.49516
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CSC2=NC3=C(C(=O)N2C)NC4=CC=CC=C43


Isomeric SMILES

CCC1CCCCN1C(=O)CSC2=NC3=C(C(=O)N2C)NC4=CC=CC=C43


InChI

InChI=1S/C20H24N4O2S/c1-3-13-8-6-7-11-24(13)16(25)12-27-20-22-17-14-9-4-5-10-15(14)21-18(17)19(26)23(20)2/h4-5,9-10,13,21H,3,6-8,11-12H2,1-2H3


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