2-naphthalen-2-yloxy-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone

Systemtic Name: 2-naphthalen-2-yloxy-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone Openeye Name: 2-(2-naphthyloxy)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone CAS Name: 2-(2-naphthalenyloxy)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone IUPAC Name: 2-naphthalen-2-yloxy-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone Traditional Name: 2-(2-naphthoxy)-1-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)ethanone Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H20N2O2/c26-23(15-27-18-10-9-16-5-1-2-6-17(16)13-18)25-12-11-22-20(14-25)19-7-3-4-8-21(19)24-22/h1-10,13,24H,11-12,14-15H2