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

Systemtic Name: 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-(4-phenylpiperazino)ethanone Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)COC3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)COC3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C22H26N4O2/c23-9-8-17-15-24-21-7-6-19(14-20(17)21)28-16-22(27)26-12-10-25(11-13-26)18-4-2-1-3-5-18/h1-7,14-15,24H,8-13,16,23H2