4,5-bis(bromanyl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide

Systemtic Name: 4,5-bis(bromanyl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide Openeye Name: 4,5-dibromo-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide CAS Name: 4,5-dibromo-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-thiophenecarboxamide IUPAC Name: 4,5-dibromo-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide Traditional Name: 4,5-dibromo-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide Formula: C23H21Br2N3OS MolecularWeight: 547.30534

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC(=C(S2)Br)Br)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC(=C(S2)Br)Br)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H21Br2N3OS/c1-28(2)15-9-7-14(8-10-15)17(18-13-26-20-6-4-3-5-16(18)20)12-27-23(29)21-11-19(24)22(25)30-21/h3-11,13,17,26H,12H2,1-2H3,(H,27,29)