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

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

Systemtic Name:2-[cyclohexyl(methyl)amino]-1-(6-methoxy-1H-indol-3-yl)ethanone
Openeye Name:2-[cyclohexyl(methyl)amino]-1-(6-methoxy-1H-indol-3-yl)ethanone
CAS Name:2-[cyclohexyl(methyl)amino]-1-(6-methoxy-1H-indol-3-yl)ethanone
IUPAC Name:2-[cyclohexyl(methyl)amino]-1-(6-methoxy-1H-indol-3-yl)ethanone
Traditional Name:2-[cyclohexyl(methyl)amino]-1-(6-methoxy-1H-indol-3-yl)ethanone
Formula: C18H24N2O2
MolecularWeight: 300.39536
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=CNC2=C1C=CC(=C2)OC)C3CCCCC3


Isomeric SMILES

CN(CC(=O)C1=CNC2=C1C=CC(=C2)OC)C3CCCCC3


InChI

InChI=1S/C18H24N2O2/c1-20(13-6-4-3-5-7-13)12-18(21)16-11-19-17-10-14(22-2)8-9-15(16)17/h8-11,13,19H,3-7,12H2,1-2H3


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