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

Systemtic Name: 3-piperidin-1-yl-1-[(1R)-1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]propan-1-one Openeye Name: 3-(1-piperidyl)-1-[(1R)-1-(3-pyridyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]propan-1-one CAS Name: 3-(1-piperidinyl)-1-[(1R)-1-(3-pyridinyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-1-propanone IUPAC Name: 3-piperidin-1-yl-1-[(1R)-1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]propan-1-one Traditional Name: 3-piperidino-1-[(1R)-1-(3-pyridyl)-1,3,4,9-tetrahydro-$b-carbolin-2-yl]propan-1-one Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCN(CC1)CCC(=O)N2CCC3=C([C@H]2C4=CN=CC=C4)NC5=CC=CC=C35

InChI

InChI=1S/C24H28N4O/c29-22(11-15-27-13-4-1-5-14-27)28-16-10-20-19-8-2-3-9-21(19)26-23(20)24(28)18-7-6-12-25-17-18/h2-3,6-9,12,17,24,26H,1,4-5,10-11,13-16H2/t24-/m1/s1