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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c21-18(13-6-2-1-3-7-13)20-11-10-15-14-8-4-5-9-16(14)19-17(15)12-20/h4-5,8-9,13,19H,1-3,6-7,10-12H2