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

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1-methyl-indole-3-carboxamide Openeye Name: 1-methyl-N-(1-norbornan-2-ylethyl)indole-3-carboxamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1-methylindole-3-carboxamide Traditional Name: 1-methyl-N-[1-(2-norbornyl)ethyl]indole-3-carboxamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C19H24N2O/c1-12(16-10-13-7-8-14(16)9-13)20-19(22)17-11-21(2)18-6-4-3-5-15(17)18/h3-6,11-14,16H,7-10H2,1-2H3,(H,20,22)