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

Systemtic Name: 2-[cyclohexyl(methyl)amino]-1-(5-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[cyclohexyl(methyl)amino]-1-(5-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[cyclohexyl(methyl)amino]-1-(5-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[cyclohexyl(methyl)amino]-1-(5-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[cyclohexyl(methyl)amino]-1-(5-methyl-1H-indol-3-yl)ethanone Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C(=O)CN(C)C3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C(=O)CN(C)C3CCCCC3

InChI

InChI=1S/C18H24N2O/c1-13-8-9-17-15(10-13)16(11-19-17)18(21)12-20(2)14-6-4-3-5-7-14/h8-11,14,19H,3-7,12H2,1-2H3