1-(2,3-dihydroindol-1-yl)-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanone Openeye Name: 1-indolin-1-yl-2-[3-(thiophene-2-carbonyl)indol-1-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[3-[oxo(thiophen-2-yl)methyl]-1-indolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]ethanone Traditional Name: 1-indolin-1-yl-2-[3-(2-thenoyl)indol-1-yl]ethanone Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CS5

InChI

InChI=1S/C23H18N2O2S/c26-22(25-12-11-16-6-1-3-8-19(16)25)15-24-14-18(17-7-2-4-9-20(17)24)23(27)21-10-5-13-28-21/h1-10,13-14H,11-12,15H2