N-(1,3-benzodioxol-5-yl)-2-[5-bromanyl-1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[5-bromanyl-1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[5-bromo-1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[5-bromo-1-[(4-chlorophenyl)methyl]-3-indolyl]-2-oxoacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[5-bromo-1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxoacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[5-bromo-1-(4-chlorobenzyl)indol-3-yl]-2-keto-acetamide Formula: C24H16BrClN2O4 MolecularWeight: 511.75184

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(=O)C3=CN(C4=C3C=C(C=C4)Br)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C(=O)C3=CN(C4=C3C=C(C=C4)Br)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H16BrClN2O4/c25-15-3-7-20-18(9-15)19(12-28(20)11-14-1-4-16(26)5-2-14)23(29)24(30)27-17-6-8-21-22(10-17)32-13-31-21/h1-10,12H,11,13H2,(H,27,30)