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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-naphthalen-1-yloxy-butan-1-one Openeye Name: 1-indolin-1-yl-2-(1-naphthyloxy)butan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(1-naphthalenyloxy)-1-butanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-naphthalen-1-yloxybutan-1-one Traditional Name: 1-indolin-1-yl-2-(1-naphthoxy)butan-1-one Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC2=CC=CC=C21)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C(=O)N1CCC2=CC=CC=C21)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21NO2/c1-2-20(22(24)23-15-14-17-9-4-6-12-19(17)23)25-21-13-7-10-16-8-3-5-11-18(16)21/h3-13,20H,2,14-15H2,1H3