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

Systemtic Name: 1-[5-[1-(5-methylthiophen-2-yl)ethylamino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[1-(5-methyl-2-thienyl)ethylamino]indolin-1-yl]ethanone CAS Name: 1-[5-[1-(5-methyl-2-thiophenyl)ethylamino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[1-(5-methylthiophen-2-yl)ethylamino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[1-(5-methyl-2-thienyl)ethylamino]indolin-1-yl]ethanone Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(S1)C(C)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C17H20N2OS/c1-11-4-7-17(21-11)12(2)18-15-5-6-16-14(10-15)8-9-19(16)13(3)20/h4-7,10,12,18H,8-9H2,1-3H3