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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-naphthalen-2-yloxy-butan-1-one Openeye Name: 1-indolin-1-yl-2-(2-naphthyloxy)butan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2-naphthalenyloxy)-1-butanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-naphthalen-2-yloxybutan-1-one Traditional Name: 1-indolin-1-yl-2-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(C(=O)N1CCC2=CC=CC=C21)OC3=CC4=CC=CC=C4C=C3

InChI

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