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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N5O2/c1-2-3-24(31)25(30-14-12-29(13-15-30)20-6-4-19(27)5-7-20)32-21-8-9-23-22(16-21)18(10-11-26)17-28-23/h4-9,16-17,25,28H,2-3,10-15,26-27H2,1H3