N-[4-bromanyl-2-[(3-bromanyl-1H-indol-2-yl)carbonyl]-5-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-bromanyl-2-[(3-bromanyl-1H-indol-2-yl)carbonyl]-5-methoxy-phenyl]ethanamide Openeye Name: N-[4-bromo-2-(3-bromo-1H-indole-2-carbonyl)-5-methoxy-phenyl]acetamide CAS Name: N-[4-bromo-2-[(3-bromo-1H-indol-2-yl)-oxomethyl]-5-methoxyphenyl]acetamide IUPAC Name: N-[4-bromo-2-(3-bromo-1H-indole-2-carbonyl)-5-methoxyphenyl]acetamide Traditional Name: N-[4-bromo-2-(3-bromo-1H-indole-2-carbonyl)-5-methoxy-phenyl]acetamide Formula: C18H14Br2N2O3 MolecularWeight: 466.12336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1C(=O)C2=C(C3=CC=CC=C3N2)Br)Br)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1C(=O)C2=C(C3=CC=CC=C3N2)Br)Br)OC

InChI

InChI=1S/C18H14Br2N2O3/c1-9(23)21-14-8-15(25-2)12(19)7-11(14)18(24)17-16(20)10-5-3-4-6-13(10)22-17/h3-8,22H,1-2H3,(H,21,23)