4-(2-naphthalen-2-yl-1H-indol-3-yl)butan-2-one

Systemtic Name: 4-(2-naphthalen-2-yl-1H-indol-3-yl)butan-2-one Openeye Name: 4-[2-(2-naphthyl)-1H-indol-3-yl]butan-2-one CAS Name: 4-[2-(2-naphthalenyl)-1H-indol-3-yl]-2-butanone IUPAC Name: 4-(2-naphthalen-2-yl-1H-indol-3-yl)butan-2-one Traditional Name: 4-[2-(2-naphthyl)-1H-indol-3-yl]butan-2-one Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19NO/c1-15(24)10-13-20-19-8-4-5-9-21(19)23-22(20)18-12-11-16-6-2-3-7-17(16)14-18/h2-9,11-12,14,23H,10,13H2,1H3