2-(3-bicyclo[2.2.1]heptanyl)-1-(1-methylindol-3-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CC3CC4CCC3C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CC3CC4CCC3C4

InChI

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