2-cyclohexyl-1-(1-methylindol-3-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CC3CCCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CC3CCCCC3

InChI

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