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

Systemtic Name: 2-cyclohexyl-1-(1H-indol-3-yl)ethanone Openeye Name: 2-cyclohexyl-1-(1H-indol-3-yl)ethanone CAS Name: 2-cyclohexyl-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-cyclohexyl-1-(1H-indol-3-yl)ethanone Traditional Name: 2-cyclohexyl-1-(1H-indol-3-yl)ethanone Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)CC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H19NO/c18-16(10-12-6-2-1-3-7-12)14-11-17-15-9-5-4-8-13(14)15/h4-5,8-9,11-12,17H,1-3,6-7,10H2