ethyl 3-[(Z)-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylate

Systemtic Name: ethyl 3-[(Z)-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylate Openeye Name: ethyl 3-[(Z)-(5-bromo-2-oxo-indolin-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylate CAS Name: 3-[(Z)-(5-bromo-2-oxo-1H-indol-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(Z)-(5-bromo-2-oxo-1H-indol-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylate Traditional Name: 3-[(Z)-(5-bromo-2-keto-indolin-3-ylidene)methyl]-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid ethyl ester Formula: C20H19BrN2O3 MolecularWeight: 415.28046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CCCCC2=C(N1)C=C3C4=C(C=CC(=C4)Br)NC3=O

Isomeric SMILES

CCOC(=O)C1=C2CCCCC2=C(N1)/C=C\3/C4=C(C=CC(=C4)Br)NC3=O

InChI

InChI=1S/C20H19BrN2O3/c1-2-26-20(25)18-13-6-4-3-5-12(13)17(22-18)10-15-14-9-11(21)7-8-16(14)23-19(15)24/h7-10,22H,2-6H2,1H3,(H,23,24)/b15-10-