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

Systemtic Name: 1-[4-(2-aminophenyl)piperazin-1-yl]-2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]ethanone Openeye Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(2-aminophenyl)piperazin-1-yl]ethanone CAS Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(2-aminophenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(2-aminophenyl)piperazin-1-yl]ethanone Traditional Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(2-aminophenyl)piperazino]ethanone Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2N)C(=O)COC3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2N)C(=O)COC3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C22H27N5O2/c23-8-7-16-14-25-20-6-5-17(13-18(16)20)29-15-22(28)27-11-9-26(10-12-27)21-4-2-1-3-19(21)24/h1-6,13-14,25H,7-12,15,23-24H2