[1-(2-methoxyethyl)indol-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [1-(2-methoxyethyl)indol-3-yl]-thiophen-2-yl-methanone Openeye Name: [1-(2-methoxyethyl)indol-3-yl]-(2-thienyl)methanone CAS Name: [1-(2-methoxyethyl)-3-indolyl]-thiophen-2-ylmethanone IUPAC Name: [1-(2-methoxyethyl)indol-3-yl]-thiophen-2-ylmethanone Traditional Name: [1-(2-methoxyethyl)indol-3-yl]-(2-thienyl)methanone Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CS3

Isomeric SMILES

COCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CS3

InChI

InChI=1S/C16H15NO2S/c1-19-9-8-17-11-13(12-5-2-3-6-14(12)17)16(18)15-7-4-10-20-15/h2-7,10-11H,8-9H2,1H3