8-methoxy-3-[2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-methoxy-3-[2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[2-(4-benzyl-1-piperidyl)ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-methoxy-3-[2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[2-(4-benzylpiperidin-1-yl)ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[2-(4-benzylpiperidino)ethyl]-8-methoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCN4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCN4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C25H28N4O2/c1-31-20-7-8-22-21(16-20)23-24(27-22)25(30)29(17-26-23)14-13-28-11-9-19(10-12-28)15-18-5-3-2-4-6-18/h2-8,16-17,19,27H,9-15H2,1H3