4-(2,3-dihydroindol-1-yl)-1-thiophen-2-yl-butan-1-one

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-1-thiophen-2-yl-butan-1-one Openeye Name: 4-indolin-1-yl-1-(2-thienyl)butan-1-one CAS Name: 4-(2,3-dihydroindol-1-yl)-1-thiophen-2-yl-1-butanone IUPAC Name: 4-(2,3-dihydroindol-1-yl)-1-thiophen-2-ylbutan-1-one Traditional Name: 4-indolin-1-yl-1-(2-thienyl)butan-1-one Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCC(=O)C3=CC=CS3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCC(=O)C3=CC=CS3

InChI

InChI=1S/C16H17NOS/c18-15(16-8-4-12-19-16)7-3-10-17-11-9-13-5-1-2-6-14(13)17/h1-2,4-6,8,12H,3,7,9-11H2