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

Systemtic Name: methyl 2'-azanyl-5-bromanyl-5'-ethanoyl-6'-methyl-2-oxidanylidene-spiro[1H-indole-3,4'-pyran]-3'-carboxylate Openeye Name: methyl 5'-acetyl-2'-amino-5-bromo-6'-methyl-2-oxo-spiro[indoline-3,4'-pyran]-3'-carboxylate CAS Name: 5'-acetyl-2'-amino-5-bromo-6'-methyl-2-oxo-3'-spiro[1H-indole-3,4'-pyran]carboxylic acid methyl ester IUPAC Name: methyl 5'-acetyl-2'-amino-5-bromo-6'-methyl-2-oxospiro[1H-indole-3,4'-pyran]-3'-carboxylate Traditional Name: 5'-acetyl-2'-amino-5-bromo-2-keto-6'-methyl-spiro[indoline-3,4'-pyran]-3'-carboxylic acid methyl ester Formula: C17H15BrN2O5 MolecularWeight: 407.2154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(C3=C(C=CC(=C3)Br)NC2=O)C(=C(O1)N)C(=O)OC)C(=O)C

Isomeric SMILES

CC1=C(C2(C3=C(C=CC(=C3)Br)NC2=O)C(=C(O1)N)C(=O)OC)C(=O)C

InChI

InChI=1S/C17H15BrN2O5/c1-7(21)12-8(2)25-14(19)13(15(22)24-3)17(12)10-6-9(18)4-5-11(10)20-16(17)23/h4-6H,19H2,1-3H3,(H,20,23)