2,2-dimethyl-1-[1-(phenylmethyl)indol-3-yl]propan-1-one

Systemtic Name: 2,2-dimethyl-1-[1-(phenylmethyl)indol-3-yl]propan-1-one Openeye Name: 1-(1-benzylindol-3-yl)-2,2-dimethyl-propan-1-one CAS Name: 2,2-dimethyl-1-[1-(phenylmethyl)-3-indolyl]-1-propanone IUPAC Name: 1-(1-benzylindol-3-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(1-benzylindol-3-yl)-2,2-dimethyl-propan-1-one Formula: C20H21NO MolecularWeight: 291.38684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C20H21NO/c1-20(2,3)19(22)17-14-21(13-15-9-5-4-6-10-15)18-12-8-7-11-16(17)18/h4-12,14H,13H2,1-3H3