N-(4-bromanyl-2-chloranyl-phenyl)-2-(5-methoxyindol-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-(5-methoxyindol-1-yl)ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-(5-methoxyindol-1-yl)acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-(5-methoxy-1-indolyl)acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-(5-methoxyindol-1-yl)acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-(5-methoxyindol-1-yl)acetamide Formula: C17H14BrClN2O2 MolecularWeight: 393.66226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C17H14BrClN2O2/c1-23-13-3-5-16-11(8-13)6-7-21(16)10-17(22)20-15-4-2-12(18)9-14(15)19/h2-9H,10H2,1H3,(H,20,22)