2-phenyl-1-(2,3,4,9-tetrahydropyrido[2,3-b]indol-1-yl)ethanone

Systemtic Name: 2-phenyl-1-(2,3,4,9-tetrahydropyrido[2,3-b]indol-1-yl)ethanone Openeye Name: 2-phenyl-1-(2,3,4,9-tetrahydropyrido[2,3-b]indol-1-yl)ethanone CAS Name: 2-phenyl-1-(2,3,4,9-tetrahydropyrido[2,3-b]indol-1-yl)ethanone IUPAC Name: 2-phenyl-1-(2,3,4,9-tetrahydropyrido[2,3-b]indol-1-yl)ethanone Traditional Name: 2-phenyl-1-(2,3,4,9-tetrahydropyrid[2,3-b]indol-1-yl)ethanone Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC3=CC=CC=C23)N(C1)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(NC3=CC=CC=C23)N(C1)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C19H18N2O/c22-18(13-14-7-2-1-3-8-14)21-12-6-10-16-15-9-4-5-11-17(15)20-19(16)21/h1-5,7-9,11,20H,6,10,12-13H2