2,3-dihydroindol-1-yl-(5-ethyl-4-methyl-thiophen-2-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(5-ethyl-4-methyl-thiophen-2-yl)methanone Openeye Name: (5-ethyl-4-methyl-2-thienyl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(5-ethyl-4-methyl-2-thiophenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(5-ethyl-4-methylthiophen-2-yl)methanone Traditional Name: (5-ethyl-4-methyl-2-thienyl)-indolin-1-yl-methanone Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N2CCC3=CC=CC=C32)C

InChI

InChI=1S/C16H17NOS/c1-3-14-11(2)10-15(19-14)16(18)17-9-8-12-6-4-5-7-13(12)17/h4-7,10H,3,8-9H2,1-2H3