1-[5-[1-(5-chloranylthiophen-2-yl)ethylamino]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[1-(5-chloranylthiophen-2-yl)ethylamino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[1-(5-chloro-2-thienyl)ethylamino]indolin-1-yl]ethanone CAS Name: 1-[5-[1-(5-chloro-2-thiophenyl)ethylamino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[1-(5-chlorothiophen-2-yl)ethylamino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[1-(5-chloro-2-thienyl)ethylamino]indolin-1-yl]ethanone Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C16H17ClN2OS/c1-10(15-5-6-16(17)21-15)18-13-3-4-14-12(9-13)7-8-19(14)11(2)20/h3-6,9-10,18H,7-8H2,1-2H3