1-indol-1-yl-2-naphthalen-2-yloxy-propan-1-one

Systemtic Name: 1-indol-1-yl-2-naphthalen-2-yloxy-propan-1-one Openeye Name: 1-indol-1-yl-2-(2-naphthyloxy)propan-1-one CAS Name: 1-(1-indolyl)-2-(2-naphthalenyloxy)-1-propanone IUPAC Name: 1-indol-1-yl-2-naphthalen-2-yloxypropan-1-one Traditional Name: 1-indol-1-yl-2-(2-naphthoxy)propan-1-one Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C=CC2=CC=CC=C21)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)N1C=CC2=CC=CC=C21)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H17NO2/c1-15(21(23)22-13-12-17-7-4-5-9-20(17)22)24-19-11-10-16-6-2-3-8-18(16)14-19/h2-15H,1H3