1-[5-(thiophen-3-ylmethylamino)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(thiophen-3-ylmethylamino)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(3-thienylmethylamino)indolin-1-yl]ethanone CAS Name: 1-[5-(3-thiophenylmethylamino)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(thiophen-3-ylmethylamino)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(3-thenylamino)indolin-1-yl]ethanone Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NCC3=CSC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NCC3=CSC=C3

InChI

InChI=1S/C15H16N2OS/c1-11(18)17-6-4-13-8-14(2-3-15(13)17)16-9-12-5-7-19-10-12/h2-3,5,7-8,10,16H,4,6,9H2,1H3