3-(2-piperidin-1-ylethyl)-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-(2-piperidin-1-ylethyl)-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[2-(1-piperidyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[2-(1-piperidinyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-(2-piperidin-1-ylethyl)-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-(2-piperidinoethyl)-5H-pyrimid[5,4-b]indol-4-one Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C=NC3=C(C2=O)NC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)CCN2C=NC3=C(C2=O)NC4=CC=CC=C43

InChI

InChI=1S/C17H20N4O/c22-17-16-15(13-6-2-3-7-14(13)19-16)18-12-21(17)11-10-20-8-4-1-5-9-20/h2-3,6-7,12,19H,1,4-5,8-11H2