2-[cyclohexyl(methyl)amino]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[cyclohexyl(methyl)amino]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone Openeye Name: 2-[cyclohexyl(methyl)amino]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone CAS Name: 2-[cyclohexyl(methyl)amino]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[cyclohexyl(methyl)amino]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone Traditional Name: 2-[cyclohexyl(methyl)amino]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CN(C)C3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CN(C)C3CCCCC3

InChI

InChI=1S/C19H26N2O/c1-13-9-10-16-17(11-13)20-14(2)19(16)18(22)12-21(3)15-7-5-4-6-8-15/h9-11,15,20H,4-8,12H2,1-3H3