2-(3-bicyclo[2.2.1]heptanyl)-1-(4-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-methyl-1H-indol-3-yl)ethanone Openeye Name: 1-(4-methyl-1H-indol-3-yl)-2-norbornan-2-yl-ethanone CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-methyl-1H-indol-3-yl)ethanone Traditional Name: 1-(4-methyl-1H-indol-3-yl)-2-(2-norbornyl)ethanone Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)CC3CC4CCC3C4

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)CC3CC4CCC3C4

InChI

InChI=1S/C18H21NO/c1-11-3-2-4-16-18(11)15(10-19-16)17(20)9-14-8-12-5-6-13(14)7-12/h2-4,10,12-14,19H,5-9H2,1H3