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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[[(4-ethylphenyl)-thiophen-2-yl-methyl]amino]ethanone Openeye Name: 2-[[(4-ethylphenyl)-(2-thienyl)methyl]amino]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[(4-ethylphenyl)-thiophen-2-ylmethyl]amino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[[(4-ethylphenyl)-thiophen-2-ylmethyl]amino]ethanone Traditional Name: 2-[[(4-ethylphenyl)-(2-thienyl)methyl]amino]-1-indolin-1-yl-ethanone Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H24N2OS/c1-2-17-9-11-19(12-10-17)23(21-8-5-15-27-21)24-16-22(26)25-14-13-18-6-3-4-7-20(18)25/h3-12,15,23-24H,2,13-14,16H2,1H3