2-ethyl-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)hexan-1-one

Systemtic Name: 2-ethyl-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)hexan-1-one Openeye Name: 2-ethyl-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)hexan-1-one CAS Name: 2-ethyl-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1-hexanone IUPAC Name: 2-ethyl-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)hexan-1-one Traditional Name: 2-ethyl-1-(8-methoxy-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)hexan-1-one Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CCCCC(CC)C(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C20H28N2O2/c1-4-6-7-14(5-2)20(23)22-11-10-19-17(13-22)16-12-15(24-3)8-9-18(16)21-19/h8-9,12,14,21H,4-7,10-11,13H2,1-3H3