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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)N)C(=O)CCCCOC3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)N)C(=O)CCCCOC3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C25H33N5O2/c26-11-10-19-18-28-24-9-8-22(17-23(19)24)32-16-2-1-3-25(31)30-14-12-29(13-15-30)21-6-4-20(27)5-7-21/h4-9,17-18,28H,1-3,10-16,26-27H2