1-(2-methyl-2,3-dihydroindol-1-yl)-2-naphthalen-1-yloxy-butan-1-one

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-naphthalen-1-yloxy-butan-1-one Openeye Name: 1-(2-methylindolin-1-yl)-2-(1-naphthyloxy)butan-1-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(1-naphthalenyloxy)-1-butanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-naphthalen-1-yloxybutan-1-one Traditional Name: 1-(2-methylindolin-1-yl)-2-(1-naphthoxy)butan-1-one Formula: C23H23NO2 MolecularWeight: 345.43422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C(CC2=CC=CC=C21)C)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C(=O)N1C(CC2=CC=CC=C21)C)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23NO2/c1-3-21(26-22-14-8-11-17-9-4-6-12-19(17)22)23(25)24-16(2)15-18-10-5-7-13-20(18)24/h4-14,16,21H,3,15H2,1-2H3