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

Systemtic Name: 3-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[2-[4-(3-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[2-keto-2-[4-(3-methoxyphenyl)piperazino]ethyl]-8-methyl-5H-pyrimid[5,4-b]indol-4-one Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O3/c1-16-6-7-20-19(12-16)22-23(26-20)24(31)29(15-25-22)14-21(30)28-10-8-27(9-11-28)17-4-3-5-18(13-17)32-2/h3-7,12-13,15,26H,8-11,14H2,1-2H3