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

Systemtic Name: 4,5-bis(bromanyl)-N-[2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide Openeye Name: 4,5-dibromo-N-[2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide CAS Name: 4,5-dibromo-N-[2-(1H-indol-3-yl)ethyl]-2-thiophenecarboxamide IUPAC Name: 4,5-dibromo-N-[2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide Traditional Name: 4,5-dibromo-N-[2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide Formula: C15H12Br2N2OS MolecularWeight: 428.14158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC(=C(S3)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC(=C(S3)Br)Br

InChI

InChI=1S/C15H12Br2N2OS/c16-11-7-13(21-14(11)17)15(20)18-6-5-9-8-19-12-4-2-1-3-10(9)12/h1-4,7-8,19H,5-6H2,(H,18,20)