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

Systemtic Name: N-[2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethyl]-3-indol-1-yl-propanamide Openeye Name: N-[2-[(5-bromo-2-thienyl)methylsulfanyl]ethyl]-3-indol-1-yl-propanamide CAS Name: N-[2-[(5-bromo-2-thiophenyl)methylthio]ethyl]-3-(1-indolyl)propanamide IUPAC Name: N-[2-[(5-bromothiophen-2-yl)methylsulfanyl]ethyl]-3-indol-1-ylpropanamide Traditional Name: N-[2-[(5-bromo-2-thienyl)methylthio]ethyl]-3-indol-1-yl-propionamide Formula: C18H19BrN2OS2 MolecularWeight: 423.39026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NCCSCC3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NCCSCC3=CC=C(S3)Br

InChI

InChI=1S/C18H19BrN2OS2/c19-17-6-5-15(24-17)13-23-12-9-20-18(22)8-11-21-10-7-14-3-1-2-4-16(14)21/h1-7,10H,8-9,11-13H2,(H,20,22)