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

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C17H17BrN2OS MolecularWeight: 377.29868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2OS/c18-16-7-6-13(22-16)9-10-19-17(21)8-5-12-11-20-15-4-2-1-3-14(12)15/h1-4,6-7,11,20H,5,8-10H2,(H,19,21)