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

Systemtic Name: cyclohex-3-en-1-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Openeye Name: cyclohex-3-en-1-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone CAS Name: 1-cyclohex-3-enyl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone IUPAC Name: cyclohex-3-en-1-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Traditional Name: cyclohex-3-en-1-yl(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)methanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)N2CCC3=C(C2)C4=CC=CC=C4N3

Isomeric SMILES

C1CC(CC=C1)C(=O)N2CCC3=C(C2)C4=CC=CC=C4N3

InChI

InChI=1S/C18H20N2O/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/h1-2,4-5,8-9,13,19H,3,6-7,10-12H2