1-(2,3-dihydroindol-1-yl)-2-[[(4-fluorophenyl)-thiophen-2-yl-methyl]amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[[(4-fluorophenyl)-thiophen-2-yl-methyl]amino]ethanone Openeye Name: 2-[[(4-fluorophenyl)-(2-thienyl)methyl]amino]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[(4-fluorophenyl)-thiophen-2-ylmethyl]amino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[[(4-fluorophenyl)-thiophen-2-ylmethyl]amino]ethanone Traditional Name: 2-[[(4-fluorophenyl)-(2-thienyl)methyl]amino]-1-indolin-1-yl-ethanone Formula: C21H19FN2OS MolecularWeight: 366.451763

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CNC(C3=CC=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CNC(C3=CC=C(C=C3)F)C4=CC=CS4

InChI

InChI=1S/C21H19FN2OS/c22-17-9-7-16(8-10-17)21(19-6-3-13-26-19)23-14-20(25)24-12-11-15-4-1-2-5-18(15)24/h1-10,13,21,23H,11-12,14H2