2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-1-[4-(4-thiophen-2-ylphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-1-[4-(4-thiophen-2-ylphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-[4-(2-thienyl)phenyl]piperazin-1-yl]ethanone CAS Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(4-thiophen-2-ylphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(4-thiophen-2-ylphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-[4-(2-thienyl)phenyl]piperazino]ethanone Formula: C26H28N4O2S MolecularWeight: 460.59112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)C3=CC=CS3)C(=O)COC4=CC5=C(C=C4)NC=C5CCN

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)C3=CC=CS3)C(=O)COC4=CC5=C(C=C4)NC=C5CCN

InChI

InChI=1S/C26H28N4O2S/c27-10-9-20-17-28-24-8-7-22(16-23(20)24)32-18-26(31)30-13-11-29(12-14-30)21-5-3-19(4-6-21)25-2-1-15-33-25/h1-8,15-17,28H,9-14,18,27H2