(2'S,3S)-5-bromanyl-2'-pentanoyl-spiro[1H-indole-3,1'-cyclopropane]-2-one

Systemtic Name: (2'S,3S)-5-bromanyl-2'-pentanoyl-spiro[1H-indole-3,1'-cyclopropane]-2-one Openeye Name: (1S,2S)-5'-bromo-2-pentanoyl-spiro[cyclopropane-1,3'-indoline]-2'-one CAS Name: (2'S,3S)-5-bromo-2'-(1-oxopentyl)-2-spiro[1H-indole-3,1'-cyclopropane]one IUPAC Name: (2'S,3S)-5-bromo-2'-pentanoylspiro[1H-indole-3,1'-cyclopropane]-2-one Traditional Name: (1S,2S)-5'-bromo-2-valeryl-spiro[cyclopropane-1,3'-indoline]-2'-one Formula: C15H16BrNO2 MolecularWeight: 322.19704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1CC12C3=C(C=CC(=C3)Br)NC2=O

Isomeric SMILES

CCCCC(=O)[C@H]1C[C@@]12C3=C(C=CC(=C3)Br)NC2=O

InChI

InChI=1S/C15H16BrNO2/c1-2-3-4-13(18)11-8-15(11)10-7-9(16)5-6-12(10)17-14(15)19/h5-7,11H,2-4,8H2,1H3,(H,17,19)/t11-,15-/m1/s1