2-cyclohexyl-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-cyclohexyl-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-cyclohexyl-1-indolin-1-yl-ethanone CAS Name: 2-cyclohexyl-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-cyclohexyl-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-cyclohexyl-1-indolin-1-yl-ethanone Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H21NO/c18-16(12-13-6-2-1-3-7-13)17-11-10-14-8-4-5-9-15(14)17/h4-5,8-9,13H,1-3,6-7,10-12H2