2-cyclohexyl-1-(6-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-cyclohexyl-1-(6-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-cyclohexyl-1-(6-methyl-1H-indol-3-yl)ethanone CAS Name: 2-cyclohexyl-1-(6-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-cyclohexyl-1-(6-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-cyclohexyl-1-(6-methyl-1H-indol-3-yl)ethanone Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)CC3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)CC3CCCCC3

InChI

InChI=1S/C17H21NO/c1-12-7-8-14-15(11-18-16(14)9-12)17(19)10-13-5-3-2-4-6-13/h7-9,11,13,18H,2-6,10H2,1H3