2-(2-methanoylindol-1-yl)-N-methyl-N-phenethyl-ethanamide; 8-oxabicyclo[2.2.2]octa-1,3,5-triene

Systemtic Name: 2-(2-methanoylindol-1-yl)-N-methyl-N-phenethyl-ethanamide; 8-oxabicyclo[2.2.2]octa-1,3,5-triene Openeye Name: 2-(2-formylindol-1-yl)-N-methyl-N-phenethyl-acetamide; 8-oxabicyclo[2.2.2]octa-1,3,5-triene CAS Name: 2-(2-formyl-1-indolyl)-N-methyl-N-phenethylacetamide; 8-oxabicyclo[2.2.2]octa-1,3,5-triene IUPAC Name: 2-(2-formylindol-1-yl)-N-methyl-N-phenethylacetamide; 8-oxabicyclo[2.2.2]octa-1,3,5-triene Traditional Name: 2-(2-formylindol-1-yl)-N-methyl-N-phenethyl-acetamide; 8-oxabicyclo[2.2.2]octa-1,3,5-triene Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C=C2C=O.C1C2=CC=C(O1)C=C2

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C=C2C=O.C1C2=CC=C(O1)C=C2

InChI

InChI=1S/C20H20N2O2.C7H6O/c1-21(12-11-16-7-3-2-4-8-16)20(24)14-22-18(15-23)13-17-9-5-6-10-19(17)22;1-3-7-4-2-6(1)5-8-7/h2-10,13,15H,11-12,14H2,1H3;1-4H,5H2