2,6,6-trimethyl-1-naphthalen-1-yl-5,7-dihydroindol-4-one

Systemtic Name: 2,6,6-trimethyl-1-naphthalen-1-yl-5,7-dihydroindol-4-one Openeye Name: 2,6,6-trimethyl-1-(1-naphthyl)-5,7-dihydroindol-4-one CAS Name: 2,6,6-trimethyl-1-(1-naphthalenyl)-5,7-dihydroindol-4-one IUPAC Name: 2,6,6-trimethyl-1-naphthalen-1-yl-5,7-dihydroindol-4-one Traditional Name: 2,6,6-trimethyl-1-(1-naphthyl)-5,7-dihydroindol-4-one Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=CC4=CC=CC=C43)CC(CC2=O)(C)C

Isomeric SMILES

CC1=CC2=C(N1C3=CC=CC4=CC=CC=C43)CC(CC2=O)(C)C

InChI

InChI=1S/C21H21NO/c1-14-11-17-19(12-21(2,3)13-20(17)23)22(14)18-10-6-8-15-7-4-5-9-16(15)18/h4-11H,12-13H2,1-3H3