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

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-norbornan-2-yl-ethanone CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 1-(2-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=C(C2=CC=CC=C2N1)C(=O)CC3CC4CCC3C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CC3CC4CCC3C4

InChI

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