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

Systemtic Name: 1-[5-(1-thiophen-2-ylpropylamino)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[1-(2-thienyl)propylamino]indolin-1-yl]ethanone CAS Name: 1-[5-(1-thiophen-2-ylpropylamino)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(1-thiophen-2-ylpropylamino)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[1-(2-thienyl)propylamino]indolin-1-yl]ethanone Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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