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

Systemtic Name: methyl 6'-azanyl-5-bromanyl-5'-cyano-2'-ethyl-2-oxidanylidene-spiro[1H-indole-3,4'-pyran]-3'-carboxylate Openeye Name: methyl 6'-amino-5-bromo-5'-cyano-2'-ethyl-2-oxo-spiro[indoline-3,4'-pyran]-3'-carboxylate CAS Name: 6'-amino-5-bromo-5'-cyano-2'-ethyl-2-oxo-3'-spiro[1H-indole-3,4'-pyran]carboxylic acid methyl ester IUPAC Name: methyl 6'-amino-5-bromo-5'-cyano-2'-ethyl-2-oxospiro[1H-indole-3,4'-pyran]-3'-carboxylate Traditional Name: 6'-amino-5-bromo-5'-cyano-2'-ethyl-2-keto-spiro[indoline-3,4'-pyran]-3'-carboxylic acid methyl ester Formula: C17H14BrN3O4 MolecularWeight: 404.21476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2(C3=C(C=CC(=C3)Br)NC2=O)C(=C(O1)N)C#N)C(=O)OC

Isomeric SMILES

CCC1=C(C2(C3=C(C=CC(=C3)Br)NC2=O)C(=C(O1)N)C#N)C(=O)OC

InChI

InChI=1S/C17H14BrN3O4/c1-3-12-13(15(22)24-2)17(10(7-19)14(20)25-12)9-6-8(18)4-5-11(9)21-16(17)23/h4-6H,3,20H2,1-2H3,(H,21,23)