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

Systemtic Name: ethyl 6-bromanyl-7-[(2E)-2-hydroxyiminopropyl]-4,5-dimethoxy-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate Openeye Name: ethyl 6-bromo-7-[(2E)-2-hydroxyiminopropyl]-4,5-dimethoxy-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate CAS Name: 6-bromo-7-[(2E)-2-hydroxyiminopropyl]-4,5-dimethoxy-1-(4-methoxyphenyl)-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 6-bromo-7-[(2E)-2-hydroxyiminopropyl]-4,5-dimethoxy-1-(4-methoxyphenyl)-2-methylindole-3-carboxylate Traditional Name: 6-bromo-7-[(2E)-2-hydroximinopropyl]-4,5-dimethoxy-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C24H27BrN2O6 MolecularWeight: 519.38498

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H27BrN2O6/c1-7-33-24(28)18-14(3)27(15-8-10-16(30-4)11-9-15)21-17(12-13(2)26-29)20(25)23(32-6)22(31-5)19(18)21/h8-11,29H,7,12H2,1-6H3/b26-13+