2-cyclohexyl-1-(4-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-cyclohexyl-1-(4-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-cyclohexyl-1-(4-methyl-1H-indol-3-yl)ethanone CAS Name: 2-cyclohexyl-1-(4-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-cyclohexyl-1-(4-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-cyclohexyl-1-(4-methyl-1H-indol-3-yl)ethanone Formula: C17H21NO MolecularWeight: 255.35474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)CC3CCCCC3

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)CC3CCCCC3

InChI

InChI=1S/C17H21NO/c1-12-6-5-9-15-17(12)14(11-18-15)16(19)10-13-7-3-2-4-8-13/h5-6,9,11,13,18H,2-4,7-8,10H2,1H3