(5S)-1,1'-diethanoyl-3-phenyl-spiro[4H-pyrazole-5,3'-indole]-2'-one

Systemtic Name: (5S)-1,1'-diethanoyl-3-phenyl-spiro[4H-pyrazole-5,3'-indole]-2'-one Openeye Name: (5S)-1,1'-diacetyl-3-phenyl-spiro[4H-pyrazole-5,3'-indoline]-2'-one CAS Name: (5S)-1,1'-diacetyl-3-phenyl-2'-spiro[4H-pyrazole-5,3'-indole]one IUPAC Name: (5S)-1,1'-diacetyl-3-phenylspiro[4H-pyrazole-5,3'-indole]-2'-one Traditional Name: (5S)-1,1'-diacetyl-3-phenyl-spiro[2-pyrazoline-5,3'-indoline]-2'-one Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3(C1=O)CC(=NN3C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2[C@]3(C1=O)CC(=NN3C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O3/c1-13(24)22-18-11-7-6-10-16(18)20(19(22)26)12-17(21-23(20)14(2)25)15-8-4-3-5-9-15/h3-11H,12H2,1-2H3/t20-/m0/s1