2-[2-bromanyl-6-chloranyl-5-oxidanyl-1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: 2-[2-bromanyl-6-chloranyl-5-oxidanyl-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzyl-2-bromo-6-chloro-5-hydroxy-indol-3-yl)acetamide CAS Name: 2-[2-bromo-6-chloro-5-hydroxy-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzyl-2-bromo-6-chloro-5-hydroxyindol-3-yl)acetamide Traditional Name: 2-(1-benzyl-2-bromo-6-chloro-5-hydroxy-indol-3-yl)acetamide Formula: C17H14BrClN2O2 MolecularWeight: 393.66226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC(=C(C=C3C(=C2Br)CC(=O)N)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC(=C(C=C3C(=C2Br)CC(=O)N)O)Cl

InChI

InChI=1S/C17H14BrClN2O2/c18-17-12(7-16(20)23)11-6-15(22)13(19)8-14(11)21(17)9-10-4-2-1-3-5-10/h1-6,8,22H,7,9H2,(H2,20,23)