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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CC3CCCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CC3CCCCC3

InChI

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