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

Systemtic Name: 3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[3-keto-3-[4-(2-methoxyphenyl)piperazino]propyl]-8-methyl-5H-pyrimid[5,4-b]indol-4-one Formula: C25H27N5O3 MolecularWeight: 445.51358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCC(=O)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCC(=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C25H27N5O3/c1-17-7-8-19-18(15-17)23-24(27-19)25(32)30(16-26-23)10-9-22(31)29-13-11-28(12-14-29)20-5-3-4-6-21(20)33-2/h3-8,15-16,27H,9-14H2,1-2H3