3-[2-(4-cyclohexylpiperazin-1-yl)-2-oxidanylidene-ethyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[2-(4-cyclohexylpiperazin-1-yl)-2-oxidanylidene-ethyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[2-(4-cyclohexylpiperazin-1-yl)-2-oxo-ethyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[2-(4-cyclohexyl-1-piperazinyl)-2-oxoethyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[2-(4-cyclohexylpiperazino)-2-keto-ethyl]-8-methyl-5H-pyrimid[5,4-b]indol-4-one Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CC(=O)N4CCN(CC4)C5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CC(=O)N4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C23H29N5O2/c1-16-7-8-19-18(13-16)21-22(25-19)23(30)28(15-24-21)14-20(29)27-11-9-26(10-12-27)17-5-3-2-4-6-17/h7-8,13,15,17,25H,2-6,9-12,14H2,1H3