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

Systemtic Name: 1-[5-(1-thiophen-2-ylethylamino)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[1-(2-thienyl)ethylamino]indolin-1-yl]ethanone CAS Name: 1-[5-(1-thiophen-2-ylethylamino)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(1-thiophen-2-ylethylamino)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[1-(2-thienyl)ethylamino]indolin-1-yl]ethanone Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C1=CC=CS1)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C16H18N2OS/c1-11(16-4-3-9-20-16)17-14-5-6-15-13(10-14)7-8-18(15)12(2)19/h3-6,9-11,17H,7-8H2,1-2H3