N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1H-indole-3-carboxamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1H-indole-3-carboxamide Openeye Name: N-(1-norbornan-2-ylethyl)-1H-indole-3-carboxamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1H-indole-3-carboxamide Traditional Name: N-[1-(2-norbornyl)ethyl]-1H-indole-3-carboxamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H22N2O/c1-11(15-9-12-6-7-13(15)8-12)20-18(21)16-10-19-17-5-3-2-4-14(16)17/h2-5,10-13,15,19H,6-9H2,1H3,(H,20,21)