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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=CC2=CC=CC=C2C=C1)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C[C@H](CC(=O)C1=CC2=CC=CC=C2C=C1)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H19NO/c1-15(21-14-18-8-4-5-9-20(18)23-21)12-22(24)19-11-10-16-6-2-3-7-17(16)13-19/h2-11,13-15,23H,12H2,1H3/t15-/m1/s1