cyclohexyl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone

Systemtic Name: cyclohexyl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Openeye Name: cyclohexyl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone CAS Name: cyclohexyl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone IUPAC Name: cyclohexyl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Traditional Name: cyclohexyl(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)methanone Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC3=C(C2)C4=CC=CC=C4N3

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC3=C(C2)C4=CC=CC=C4N3

InChI

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