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

Systemtic Name: 2-(2-piperidin-1-ylethyl)-1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 2-[2-(1-piperidyl)ethyl]-1-(3-pyridyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 2-[2-(1-piperidinyl)ethyl]-1-(3-pyridinyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 2-(2-piperidin-1-ylethyl)-1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 2-(2-piperidinoethyl)-1-(3-pyridyl)-1,3,4,9-tetrahydro-$b-carboline Formula: C23H28N4 MolecularWeight: 360.49522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2CCC3=C(C2C4=CN=CC=C4)NC5=CC=CC=C35

Isomeric SMILES

C1CCN(CC1)CCN2CCC3=C(C2C4=CN=CC=C4)NC5=CC=CC=C35

InChI

InChI=1S/C23H28N4/c1-4-12-26(13-5-1)15-16-27-14-10-20-19-8-2-3-9-21(19)25-22(20)23(27)18-7-6-11-24-17-18/h2-3,6-9,11,17,23,25H,1,4-5,10,12-16H2