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

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-1-(5-methylthiophen-2-yl)ethanone Openeye Name: 2-(2-methylindolin-1-yl)-1-(5-methyl-2-thienyl)ethanone CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-1-(5-methyl-2-thiophenyl)ethanone IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-1-(5-methylthiophen-2-yl)ethanone Traditional Name: 2-(2-methylindolin-1-yl)-1-(5-methyl-2-thienyl)ethanone Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)C3=CC=C(S3)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)C3=CC=C(S3)C

InChI

InChI=1S/C16H17NOS/c1-11-9-13-5-3-4-6-14(13)17(11)10-15(18)16-8-7-12(2)19-16/h3-8,11H,9-10H2,1-2H3