1-(5-cyclohexyl-3-methyl-1H-indol-2-yl)ethanone

Systemtic Name: 1-(5-cyclohexyl-3-methyl-1H-indol-2-yl)ethanone Openeye Name: 1-(5-cyclohexyl-3-methyl-1H-indol-2-yl)ethanone CAS Name: 1-(5-cyclohexyl-3-methyl-1H-indol-2-yl)ethanone IUPAC Name: 1-(5-cyclohexyl-3-methyl-1H-indol-2-yl)ethanone Traditional Name: 1-(5-cyclohexyl-3-methyl-1H-indol-2-yl)ethanone Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C3CCCCC3)C(=O)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C3CCCCC3)C(=O)C

InChI

InChI=1S/C17H21NO/c1-11-15-10-14(13-6-4-3-5-7-13)8-9-16(15)18-17(11)12(2)19/h8-10,13,18H,3-7H2,1-2H3