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

Systemtic Name: ethyl 6'-azanyl-4-bromanyl-5'-cyano-5-methyl-2-oxidanylidene-2'-phenyl-spiro[1H-indole-3,4'-pyran]-3'-carboxylate Openeye Name: ethyl 6'-amino-4-bromo-5'-cyano-5-methyl-2-oxo-2'-phenyl-spiro[indoline-3,4'-pyran]-3'-carboxylate CAS Name: 6'-amino-4-bromo-5'-cyano-5-methyl-2-oxo-2'-phenyl-3'-spiro[1H-indole-3,4'-pyran]carboxylic acid ethyl ester IUPAC Name: ethyl 6'-amino-4-bromo-5'-cyano-5-methyl-2-oxo-2'-phenylspiro[1H-indole-3,4'-pyran]-3'-carboxylate Traditional Name: 6'-amino-4-bromo-5'-cyano-2-keto-5-methyl-2'-phenyl-spiro[indoline-3,4'-pyran]-3'-carboxylic acid ethyl ester Formula: C23H18BrN3O4 MolecularWeight: 480.31072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C12C3=C(C=CC(=C3Br)C)NC2=O)C#N)N)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C12C3=C(C=CC(=C3Br)C)NC2=O)C#N)N)C4=CC=CC=C4

InChI

InChI=1S/C23H18BrN3O4/c1-3-30-21(28)17-19(13-7-5-4-6-8-13)31-20(26)14(11-25)23(17)16-15(27-22(23)29)10-9-12(2)18(16)24/h4-10H,3,26H2,1-2H3,(H,27,29)