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

Systemtic Name: 2-cyclopentyl-1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone Openeye Name: 2-cyclopentyl-1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone CAS Name: 2-cyclopentyl-1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone IUPAC Name: 2-cyclopentyl-1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone Traditional Name: 2-cyclopentyl-1-(1,3,4,9-tetrahydro-$b-carbolin-2-yl)ethanone Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCC3=C(C2)NC4=CC=CC=C34

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCC3=C(C2)NC4=CC=CC=C34

InChI

InChI=1S/C18H22N2O/c21-18(11-13-5-1-2-6-13)20-10-9-15-14-7-3-4-8-16(14)19-17(15)12-20/h3-4,7-8,13,19H,1-2,5-6,9-12H2