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

Systemtic Name: 1-[4-(2-aminophenyl)piperazin-1-yl]-2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]pentan-1-one Openeye Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(2-aminophenyl)piperazin-1-yl]pentan-1-one CAS Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(2-aminophenyl)-1-piperazinyl]-1-pentanone IUPAC Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(2-aminophenyl)piperazin-1-yl]pentan-1-one Traditional Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(2-aminophenyl)piperazino]pentan-1-one Formula: C25H33N5O2 MolecularWeight: 435.56182

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N1CCN(CC1)C2=CC=CC=C2N)OC3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

CCCC(C(=O)N1CCN(CC1)C2=CC=CC=C2N)OC3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C25H33N5O2/c1-2-5-24(32-19-8-9-22-20(16-19)18(10-11-26)17-28-22)25(31)30-14-12-29(13-15-30)23-7-4-3-6-21(23)27/h3-4,6-9,16-17,24,28H,2,5,10-15,26-27H2,1H3