N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-(1-norbornan-2-ylethyl)-1H-indole-5-carboxamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-[1-(2-norbornyl)ethyl]-1H-indole-5-carboxamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC(C)C3CC4CCC3C4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC(C)C3CC4CCC3C4)C

InChI

InChI=1S/C20H26N2O/c1-11-12(2)21-19-7-6-16(10-17(11)19)20(23)22-13(3)18-9-14-4-5-15(18)8-14/h6-7,10,13-15,18,21H,4-5,8-9H2,1-3H3,(H,22,23)