1-(5-ethylthiophen-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(5-ethylthiophen-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(5-ethyl-2-thienyl)-2-(2-methylindolin-1-yl)ethanone CAS Name: 1-(5-ethyl-2-thiophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(5-ethylthiophen-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(5-ethyl-2-thienyl)-2-(2-methylindolin-1-yl)ethanone Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)CN2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=C(S1)C(=O)CN2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C17H19NOS/c1-3-14-8-9-17(20-14)16(19)11-18-12(2)10-13-6-4-5-7-15(13)18/h4-9,12H,3,10-11H2,1-2H3