2-[2,4-bis(bromanyl)-5-oxidanyl-1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-5-oxidanyl-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzyl-2,4-dibromo-5-hydroxy-indol-3-yl)acetamide CAS Name: 2-[2,4-dibromo-5-hydroxy-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzyl-2,4-dibromo-5-hydroxyindol-3-yl)acetamide Traditional Name: 2-(1-benzyl-2,4-dibromo-5-hydroxy-indol-3-yl)acetamide Formula: C17H14Br2N2O2 MolecularWeight: 438.11326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C(=C2Br)CC(=O)N)C(=C(C=C3)O)Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C(=C2Br)CC(=O)N)C(=C(C=C3)O)Br

InChI

InChI=1S/C17H14Br2N2O2/c18-16-13(22)7-6-12-15(16)11(8-14(20)23)17(19)21(12)9-10-4-2-1-3-5-10/h1-7,22H,8-9H2,(H2,20,23)