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

Systemtic Name: 2-cyclohexyl-1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone Openeye Name: 2-cyclohexyl-1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone CAS Name: 2-cyclohexyl-1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone IUPAC Name: 2-cyclohexyl-1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone Traditional Name: 2-cyclohexyl-1-(1,3,4,9-tetrahydro-$b-carbolin-2-yl)ethanone Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)N2CCC3=C(C2)NC4=CC=CC=C34

Isomeric SMILES

C1CCC(CC1)CC(=O)N2CCC3=C(C2)NC4=CC=CC=C34

InChI

InChI=1S/C19H24N2O/c22-19(12-14-6-2-1-3-7-14)21-11-10-16-15-8-4-5-9-17(15)20-18(16)13-21/h4-5,8-9,14,20H,1-3,6-7,10-13H2