(2'S,4S)-2'-(1-ethanoylindol-3-yl)-2-phenyl-spiro[1,3-oxazole-4,3'-bicyclo[2.2.1]hept-5-ene]-5-one

Systemtic Name: (2'S,4S)-2'-(1-ethanoylindol-3-yl)-2-phenyl-spiro[1,3-oxazole-4,3'-bicyclo[2.2.1]hept-5-ene]-5-one Openeye Name: (2S,3S)-2-(1-acetylindol-3-yl)-2'-phenyl-spiro[bicyclo[2.2.1]hept-5-ene-3,4'-oxazole]-5'-one CAS Name: (2S,3S)-2-(1-acetyl-3-indolyl)-2'-phenyl-5'-spiro[bicyclo[2.2.1]hept-5-ene-3,4'-oxazole]one IUPAC Name: (2'S,4S)-2'-(1-acetylindol-3-yl)-2-phenylspiro[1,3-oxazole-4,3'-bicyclo[2.2.1]hept-5-ene]-5-one Traditional Name: (2'S,4S)-2'-(1-acetylindol-3-yl)-2-phenyl-spiro[2-oxazoline-4,3'-bicyclo[2.2.1]hept-5-ene]-5-one Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C3C4CC(C35C(=O)OC(=N5)C6=CC=CC=C6)C=C4

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)[C@@H]3C4CC([C@@]35C(=O)OC(=N5)C6=CC=CC=C6)C=C4

InChI

InChI=1S/C25H20N2O3/c1-15(28)27-14-20(19-9-5-6-10-21(19)27)22-17-11-12-18(13-17)25(22)24(29)30-23(26-25)16-7-3-2-4-8-16/h2-12,14,17-18,22H,13H2,1H3/t17?,18?,22-,25-/m0/s1