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methyl 2'-azanyl-5-bromanyl-5'-ethanoyl-2-oxidanylidene-6'-phenyl-spiro[1H-indole-3,4'-pyran]-3'-carboxylate

methyl 2'-azanyl-5-bromanyl-5'-ethanoyl-2-oxidanylidene-6'-phenyl-spiro[1H-indole-3,4'-pyran]-3'-carboxylate

Systemtic Name:methyl 2'-azanyl-5-bromanyl-5'-ethanoyl-2-oxidanylidene-6'-phenyl-spiro[1H-indole-3,4'-pyran]-3'-carboxylate
Openeye Name:methyl 5'-acetyl-2'-amino-5-bromo-2-oxo-6'-phenyl-spiro[indoline-3,4'-pyran]-3'-carboxylate
CAS Name:5'-acetyl-2'-amino-5-bromo-2-oxo-6'-phenyl-3'-spiro[1H-indole-3,4'-pyran]carboxylic acid methyl ester
IUPAC Name:methyl 5'-acetyl-2'-amino-5-bromo-2-oxo-6'-phenylspiro[1H-indole-3,4'-pyran]-3'-carboxylate
Traditional Name:5'-acetyl-2'-amino-5-bromo-2-keto-6'-phenyl-spiro[indoline-3,4'-pyran]-3'-carboxylic acid methyl ester
Formula: C22H17BrN2O5
MolecularWeight: 469.28478
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC(=C(C12C3=C(C=CC(=C3)Br)NC2=O)C(=O)OC)N)C4=CC=CC=C4


Isomeric SMILES

CC(=O)C1=C(OC(=C(C12C3=C(C=CC(=C3)Br)NC2=O)C(=O)OC)N)C4=CC=CC=C4


InChI

InChI=1S/C22H17BrN2O5/c1-11(26)16-18(12-6-4-3-5-7-12)30-19(24)17(20(27)29-2)22(16)14-10-13(23)8-9-15(14)25-21(22)28/h3-10H,24H2,1-2H3,(H,25,28)


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