ethyl 6-bromanyl-7-[(2E)-2-hydroxyiminopropyl]-5-methoxy-1-(4-methoxyphenyl)-2-methyl-4-oxidanyl-indole-3-carboxylate

Systemtic Name: ethyl 6-bromanyl-7-[(2E)-2-hydroxyiminopropyl]-5-methoxy-1-(4-methoxyphenyl)-2-methyl-4-oxidanyl-indole-3-carboxylate Openeye Name: ethyl 6-bromo-4-hydroxy-7-[(2E)-2-hydroxyiminopropyl]-5-methoxy-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate CAS Name: 6-bromo-4-hydroxy-7-[(2E)-2-hydroxyiminopropyl]-5-methoxy-1-(4-methoxyphenyl)-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 6-bromo-4-hydroxy-7-[(2E)-2-hydroxyiminopropyl]-5-methoxy-1-(4-methoxyphenyl)-2-methylindole-3-carboxylate Traditional Name: 6-bromo-7-[(2E)-2-hydroximinopropyl]-4-hydroxy-5-methoxy-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C23H25BrN2O6 MolecularWeight: 505.3584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C(=C(C(=C2CC(=NO)C)Br)OC)O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C(=C(C(=C2C/C(=N/O)/C)Br)OC)O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H25BrN2O6/c1-6-32-23(28)17-13(3)26(14-7-9-15(30-4)10-8-14)20-16(11-12(2)25-29)19(24)22(31-5)21(27)18(17)20/h7-10,27,29H,6,11H2,1-5H3/b25-12+