2-piperidin-1-yl-1-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone

Systemtic Name: 2-piperidin-1-yl-1-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone Openeye Name: 2-(1-piperidyl)-1-[1-(3-pyridyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone CAS Name: 2-(1-piperidinyl)-1-[1-(3-pyridinyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone IUPAC Name: 2-piperidin-1-yl-1-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone Traditional Name: 2-piperidino-1-[1-(3-pyridyl)-1,3,4,9-tetrahydro-$b-carbolin-2-yl]ethanone Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)N2CCC3=C(C2C4=CN=CC=C4)NC5=CC=CC=C35

Isomeric SMILES

C1CCN(CC1)CC(=O)N2CCC3=C(C2C4=CN=CC=C4)NC5=CC=CC=C35

InChI

InChI=1S/C23H26N4O/c28-21(16-26-12-4-1-5-13-26)27-14-10-19-18-8-2-3-9-20(18)25-22(19)23(27)17-7-6-11-24-15-17/h2-3,6-9,11,15,23,25H,1,4-5,10,12-14,16H2