ethyl 6-bromanyl-5-methoxy-2-[(methoxycarbonylamino)methyl]-1-(2-methoxy-2-oxidanylidene-ethyl)indole-3-carboxylate

Systemtic Name: ethyl 6-bromanyl-5-methoxy-2-[(methoxycarbonylamino)methyl]-1-(2-methoxy-2-oxidanylidene-ethyl)indole-3-carboxylate Openeye Name: ethyl 6-bromo-5-methoxy-2-[(methoxycarbonylamino)methyl]-1-(2-methoxy-2-oxo-ethyl)indole-3-carboxylate CAS Name: 6-bromo-5-methoxy-2-[(methoxycarbonylamino)methyl]-1-(2-methoxy-2-oxoethyl)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 6-bromo-5-methoxy-2-[(methoxycarbonylamino)methyl]-1-(2-methoxy-2-oxoethyl)indole-3-carboxylate Traditional Name: 6-bromo-2-[(carbomethoxyamino)methyl]-1-(2-keto-2-methoxy-ethyl)-5-methoxy-indole-3-carboxylic acid ethyl ester Formula: C18H21BrN2O7 MolecularWeight: 457.27254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC)Br)CC(=O)OC)CNC(=O)OC

Isomeric SMILES

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC)Br)CC(=O)OC)CNC(=O)OC

InChI

InChI=1S/C18H21BrN2O7/c1-5-28-17(23)16-10-6-14(25-2)11(19)7-12(10)21(9-15(22)26-3)13(16)8-20-18(24)27-4/h6-7H,5,8-9H2,1-4H3,(H,20,24)