N-[2-(5-bromanylthiophen-2-yl)ethyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-4-(1H-indol-3-yl)butyramide Formula: C18H19BrN2OS MolecularWeight: 391.32526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCCC3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCCC3=CC=C(S3)Br

InChI

InChI=1S/C18H19BrN2OS/c19-17-9-8-14(23-17)10-11-20-18(22)7-3-4-13-12-21-16-6-2-1-5-15(13)16/h1-2,5-6,8-9,12,21H,3-4,7,10-11H2,(H,20,22)