N-(3-bicyclo[2.2.1]heptanyl)-2-(3-methanoylindol-1-yl)ethanamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(3-methanoylindol-1-yl)ethanamide Openeye Name: 2-(3-formylindol-1-yl)-N-norbornan-2-yl-acetamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(3-formyl-1-indolyl)acetamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(3-formylindol-1-yl)acetamide Traditional Name: 2-(3-formylindol-1-yl)-N-(2-norbornyl)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC(=O)CN3C=C(C4=CC=CC=C43)C=O

Isomeric SMILES

C1CC2CC1CC2NC(=O)CN3C=C(C4=CC=CC=C43)C=O

InChI

InChI=1S/C18H20N2O2/c21-11-14-9-20(17-4-2-1-3-15(14)17)10-18(22)19-16-8-12-5-6-13(16)7-12/h1-4,9,11-13,16H,5-8,10H2,(H,19,22)