2-phenoxy-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)propan-1-one

Systemtic Name: 2-phenoxy-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)propan-1-one Openeye Name: 2-phenoxy-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)propan-1-one CAS Name: 2-phenoxy-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1-propanone IUPAC Name: 2-phenoxy-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)propan-1-one Traditional Name: 2-phenoxy-1-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)propan-1-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=C(C1)C3=CC=CC=C3N2)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCC2=C(C1)C3=CC=CC=C3N2)OC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2/c1-14(24-15-7-3-2-4-8-15)20(23)22-12-11-19-17(13-22)16-9-5-6-10-18(16)21-19/h2-10,14,21H,11-13H2,1H3