(5-bromanylthiophen-2-yl)-(7-ethyl-1H-indol-3-yl)methanone

Systemtic Name: (5-bromanylthiophen-2-yl)-(7-ethyl-1H-indol-3-yl)methanone Openeye Name: (5-bromo-2-thienyl)-(7-ethyl-1H-indol-3-yl)methanone CAS Name: (5-bromo-2-thiophenyl)-(7-ethyl-1H-indol-3-yl)methanone IUPAC Name: (5-bromothiophen-2-yl)-(7-ethyl-1H-indol-3-yl)methanone Traditional Name: (5-bromo-2-thienyl)-(7-ethyl-1H-indol-3-yl)methanone Formula: C15H12BrNOS MolecularWeight: 334.23088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C3=CC=C(S3)Br

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H12BrNOS/c1-2-9-4-3-5-10-11(8-17-14(9)10)15(18)12-6-7-13(16)19-12/h3-8,17H,2H2,1H3