1-(7-ethyl-1H-indol-3-yl)-2,2-dimethyl-propan-1-one

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2,2-dimethyl-propan-1-one Formula: C15H19NO MolecularWeight: 229.31746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(C)(C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C(C)(C)C

InChI

InChI=1S/C15H19NO/c1-5-10-7-6-8-11-12(9-16-13(10)11)14(17)15(2,3)4/h6-9,16H,5H2,1-4H3