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

Systemtic Name: 2-cyclohexyl-1-[(1S)-1-pyridin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone Openeye Name: 2-cyclohexyl-1-[(1S)-1-(2-pyridyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone CAS Name: 2-cyclohexyl-1-[(1S)-1-(2-pyridinyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone IUPAC Name: 2-cyclohexyl-1-[(1S)-1-pyridin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone Traditional Name: 2-cyclohexyl-1-[(1S)-1-(2-pyridyl)-1,3,4,9-tetrahydro-$b-carbolin-2-yl]ethanone Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)N2CCC3=C(C2C4=CC=CC=N4)NC5=CC=CC=C35

Isomeric SMILES

C1CCC(CC1)CC(=O)N2CCC3=C([C@H]2C4=CC=CC=N4)NC5=CC=CC=C35

InChI

InChI=1S/C24H27N3O/c28-22(16-17-8-2-1-3-9-17)27-15-13-19-18-10-4-5-11-20(18)26-23(19)24(27)21-12-6-7-14-25-21/h4-7,10-12,14,17,24,26H,1-3,8-9,13,15-16H2/t24-/m1/s1