2-(piperidin-1-ylmethyl)-1,5-dihydropyrimido[5,4-b]indol-4-one

Systemtic Name: 2-(piperidin-1-ylmethyl)-1,5-dihydropyrimido[5,4-b]indol-4-one Openeye Name: 2-(1-piperidylmethyl)-1,5-dihydropyrimido[5,4-b]indol-4-one CAS Name: 2-(1-piperidinylmethyl)-1,5-dihydropyrimido[5,4-b]indol-4-one IUPAC Name: 2-(piperidin-1-ylmethyl)-1,5-dihydropyrimido[5,4-b]indol-4-one Traditional Name: 2-(piperidinomethyl)-1,5-dihydropyrimid[5,4-b]indol-4-one Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=NC(=O)C3=C(N2)C4=CC=CC=C4N3

Isomeric SMILES

C1CCN(CC1)CC2=NC(=O)C3=C(N2)C4=CC=CC=C4N3

InChI

InChI=1S/C16H18N4O/c21-16-15-14(11-6-2-3-7-12(11)17-15)18-13(19-16)10-20-8-4-1-5-9-20/h2-3,6-7,17H,1,4-5,8-10H2,(H,18,19,21)