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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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