2-(3-bicyclo[2.2.1]heptanyl)-1-(5-methoxy-1H-indol-3-yl)ethanone

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(5-methoxy-1H-indol-3-yl)ethanone Openeye Name: 1-(5-methoxy-1H-indol-3-yl)-2-norbornan-2-yl-ethanone CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(5-methoxy-1H-indol-3-yl)ethanone IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(5-methoxy-1H-indol-3-yl)ethanone Traditional Name: 1-(5-methoxy-1H-indol-3-yl)-2-(2-norbornyl)ethanone Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)CC3CC4CCC3C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)CC3CC4CCC3C4

InChI

InChI=1S/C18H21NO2/c1-21-14-4-5-17-15(9-14)16(10-19-17)18(20)8-13-7-11-2-3-12(13)6-11/h4-5,9-13,19H,2-3,6-8H2,1H3