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

Systemtic Name: 2-[cyclohexyl(methyl)amino]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[cyclohexyl(methyl)amino]-1-(1H-indol-3-yl)ethanone CAS Name: 2-[cyclohexyl(methyl)amino]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[cyclohexyl(methyl)amino]-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[cyclohexyl(methyl)amino]-1-(1H-indol-3-yl)ethanone Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=CNC2=CC=CC=C21)C3CCCCC3

Isomeric SMILES

CN(CC(=O)C1=CNC2=CC=CC=C21)C3CCCCC3

InChI

InChI=1S/C17H22N2O/c1-19(13-7-3-2-4-8-13)12-17(20)15-11-18-16-10-6-5-9-14(15)16/h5-6,9-11,13,18H,2-4,7-8,12H2,1H3